ethyl (E,4S)-4-[[(3S)-4-[[(E,2R)-5-ethoxy-5-oxidanylidene-1-phenyl-pent-3-en-2-yl]amino]-3-oxidanyl-4-oxidanylidene-butanoyl]amino]-5-phenyl-pent-2-enoate

Systemtic Name: ethyl (E,4S)-4-[[(3S)-4-[[(E,2R)-5-ethoxy-5-oxidanylidene-1-phenyl-pent-3-en-2-yl]amino]-3-oxidanyl-4-oxidanylidene-butanoyl]amino]-5-phenyl-pent-2-enoate Openeye Name: ethyl (E,4S)-4-[[(3S)-4-[[(E,1R)-1-benzyl-4-ethoxy-4-oxo-but-2-enyl]amino]-3-hydroxy-4-oxo-butanoyl]amino]-5-phenyl-pent-2-enoate CAS Name: (E,4S)-4-[[(3S)-4-[[(E,2R)-5-ethoxy-5-oxo-1-phenylpent-3-en-2-yl]amino]-3-hydroxy-1,4-dioxobutyl]amino]-5-phenyl-2-pentenoic acid ethyl ester IUPAC Name: ethyl (E,4S)-4-[[(3S)-4-[[(E,2R)-5-ethoxy-5-oxo-1-phenylpent-3-en-2-yl]amino]-3-hydroxy-4-oxobutanoyl]amino]-5-phenylpent-2-enoate Traditional Name: (E,4S)-4-[[(3S)-4-[[(E,1R)-1-benzyl-4-ethoxy-4-keto-but-2-enyl]amino]-3-hydroxy-4-keto-butanoyl]amino]-5-phenyl-pent-2-enoic acid ethyl ester Formula: C30H36N2O7 MolecularWeight: 536.61604

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(CC1=CC=CC=C1)NC(=O)CC(C(=O)NC(CC2=CC=CC=C2)C=CC(=O)OCC)O

Isomeric SMILES

CCOC(=O)/C=C/[C@H](CC1=CC=CC=C1)NC(=O)C[C@@H](C(=O)N[C@H](CC2=CC=CC=C2)/C=C/C(=O)OCC)O

InChI

InChI=1S/C30H36N2O7/c1-3-38-28(35)17-15-24(19-22-11-7-5-8-12-22)31-27(34)21-26(33)30(37)32-25(16-18-29(36)39-4-2)20-23-13-9-6-10-14-23/h5-18,24-26,33H,3-4,19-21H2,1-2H3,(H,31,34)(H,32,37)/b17-15+,18-16+/t24-,25+,26+/m1/s1