2D Chemical StructureDatabase ID 9916995
SMILESCC(CC1=CNC2=CC=CC=C21)(C(=O)NCC(C3=CC=CC=C3)NC(=O)CCC(=O)O)NC(=O)OC4C5CC6CC(C5)CC4C6
——
Structure data verified · Database ID 9916995

Chemical Intermediate

4-[[2-[[2-(2-adamantyloxycarbonylamino)-3-(1H-indol-3-yl)-2-methylpropanoyl]amino]-1-phenylethyl]amino]-4-oxobutanoic acid

CAS 130332-27-3Product ID 754585
Product data verified

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

Intermediates4-[[2-[[2-(2-adamantyloxycarbonylamino)-3-(1H-indol-3-yl)-2-methylpropanoyl]amino]-1-phenylethyl]amino]-4-oxobutanoic acid
IUPAC Name—
CAS Number130332-27-3
Database ID9916995
Molecular Formula—
Molecular Weight—

Product Information

4-[[2-[[2-(2-adamantyloxycarbonylamino)-3-(1H-indol-3-yl)-2-methylpropanoyl]amino]-1-phenylethyl]amino]-4-oxobutanoic acid

4-[[2-[[2-(2-adamantyloxycarbonylamino)-3-(1H-indol-3-yl)-2-methylpropanoyl]amino]-1-phenylethyl]amino]-4-oxobutanoic acid (CAS 130332-27-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number130332-27-3
Database ID9916995
Molecular Formula—
Updated2026-10-16

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CAS 130332-27-34-[[2-[[2-(2-adamantyloxycarbonylamino)-3-(1H-indol-3-yl)-2-methylpropanoyl]amino]-1-phenylethyl]amino]-4-oxobutanoic acid
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