2D Chemical StructureDatabase ID 139209066
SMILESCC(C)[C@@H](C(=O)N[C@@H](CCCNC(=O)N)C(=O)NC1=CC=C(C=C1)CO)NC(=O)OCC=C
——
Structure data verified · Database ID 139209066

Chemical Intermediate

prop-2-enyl N-[(2S)-1-[[(2S)-5-(carbamoylamino)-1-[4-(hydroxymethyl)anilino]-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate

CAS 1608127-09-8Product ID 683522
Product data verified

Structures, identifiers and computed properties have been matched to the database record by CAS.

Intermediatesprop-2-enyl N-[(2S)-1-[[(2S)-5-(carbamoylamino)-1-[4-(hydroxymethyl)anilino]-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate
IUPAC Name—
CAS Number1608127-09-8
Database ID139209066
Molecular Formula—
Molecular Weight—
Request a QuoteComputed Properties

Product Information

prop-2-enyl N-[(2S)-1-[[(2S)-5-(carbamoylamino)-1-[4-(hydroxymethyl)anilino]-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate

prop-2-enyl N-[(2S)-1-[[(2S)-5-(carbamoylamino)-1-[4-(hydroxymethyl)anilino]-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate (CAS 1608127-09-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number1608127-09-8
Database ID139209066
Molecular Formula—
Updated2023-01-08

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CAS 1608127-09-8prop-2-enyl N-[(2S)-1-[[(2S)-5-(carbamoylamino)-1-[4-(hydroxymethyl)anilino]-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate
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