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

Systemtic Name: ethyl (E,4S)-4-[[4-[[(E,2R)-5-ethoxy-5-oxidanylidene-1-phenyl-pent-3-en-2-yl]amino]-4-oxidanylidene-butanoyl]amino]-5-phenyl-pent-2-enoate Openeye Name: ethyl (E,4S)-4-[[4-[[(E,1R)-1-benzyl-4-ethoxy-4-oxo-but-2-enyl]amino]-4-oxo-butanoyl]amino]-5-phenyl-pent-2-enoate CAS Name: (E,4S)-4-[[4-[[(E,2R)-5-ethoxy-5-oxo-1-phenylpent-3-en-2-yl]amino]-1,4-dioxobutyl]amino]-5-phenyl-2-pentenoic acid ethyl ester IUPAC Name: ethyl (E,4S)-4-[[4-[[(E,2R)-5-ethoxy-5-oxo-1-phenylpent-3-en-2-yl]amino]-4-oxobutanoyl]amino]-5-phenylpent-2-enoate Traditional Name: (E,4S)-4-[[4-[[(E,1R)-1-benzyl-4-ethoxy-4-keto-but-2-enyl]amino]-4-keto-butanoyl]amino]-5-phenyl-pent-2-enoic acid ethyl ester Formula: C30H36N2O6 MolecularWeight: 520.61664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H36N2O6/c1-3-37-29(35)19-15-25(21-23-11-7-5-8-12-23)31-27(33)17-18-28(34)32-26(16-20-30(36)38-4-2)22-24-13-9-6-10-14-24/h5-16,19-20,25-26H,3-4,17-18,21-22H2,1-2H3,(H,31,33)(H,32,34)/b19-15+,20-16+/t25-,26+