2D Chemical StructureDatabase ID 171380439
No renderable structure data available
SMILES
CCC(CC)OC1C=C(CC(C1NC(=O)C)NC(=O)C/C(=C/C(=O)O)/C(=O)O)C(=O)OCCStructure data verified · Database ID 171380439
Chemical Intermediate
(Z)-2-[2-[(6-acetamido-3-ethoxycarbonyl-5-pentan-3-yloxycyclohex-3-en-1-yl)amino]-2-oxoethyl]but-2-enedioic acid
CAS 2734402-31-2Product ID 736819
| Intermediates | (Z)-2-[2-[(6-acetamido-3-ethoxycarbonyl-5-pentan-3-yloxycyclohex-3-en-1-yl)amino]-2-oxoethyl]but-2-enedioic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 2734402-31-2 |
| Database ID | 171380439 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(Z)-2-[2-[(6-acetamido-3-ethoxycarbonyl-5-pentan-3-yloxycyclohex-3-en-1-yl)amino]-2-oxoethyl]but-2-enedioic acid
(Z)-2-[2-[(6-acetamido-3-ethoxycarbonyl-5-pentan-3-yloxycyclohex-3-en-1-yl)amino]-2-oxoethyl]but-2-enedioic acid (CAS 2734402-31-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2734402-31-2
Database ID171380439
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 171380439
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(CC)OC1C=C(CC(C1NC(=O)C)NC(=O)C/C(=C/C(=O)O)/C(=O)O)C(=O)OCC
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 2734402-31-2(Z)-2-[2-[(6-acetamido-3-ethoxycarbonyl-5-pentan-3-yloxycyclohex-3-en-1-yl)amino]-2-oxoethyl]but-2-enedioic acid
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