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

Systemtic Name: ethyl (E,4R)-4-[[(2R,3R)-4-[[(E,2S)-5-ethoxy-5-oxidanylidene-1-phenyl-pent-3-en-2-yl]amino]-2,3-bis(oxidanyl)-4-oxidanylidene-butanoyl]amino]-5-phenyl-pent-2-enoate Openeye Name: ethyl (E,4R)-4-[[(2R,3R)-4-[[(E,1S)-1-benzyl-4-ethoxy-4-oxo-but-2-enyl]amino]-2,3-dihydroxy-4-oxo-butanoyl]amino]-5-phenyl-pent-2-enoate CAS Name: (E,4R)-4-[[(2R,3R)-4-[[(E,2S)-5-ethoxy-5-oxo-1-phenylpent-3-en-2-yl]amino]-2,3-dihydroxy-1,4-dioxobutyl]amino]-5-phenyl-2-pentenoic acid ethyl ester IUPAC Name: ethyl (E,4R)-4-[[(2R,3R)-4-[[(E,2S)-5-ethoxy-5-oxo-1-phenylpent-3-en-2-yl]amino]-2,3-dihydroxy-4-oxobutanoyl]amino]-5-phenylpent-2-enoate Traditional Name: (E,4R)-4-[[(2R,3R)-4-[[(E,1S)-1-benzyl-4-ethoxy-4-keto-but-2-enyl]amino]-2,3-dihydroxy-4-keto-butanoyl]amino]-5-phenyl-pent-2-enoic acid ethyl ester Formula: C30H36N2O8 MolecularWeight: 552.61544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H36N2O8/c1-3-39-25(33)17-15-23(19-21-11-7-5-8-12-21)31-29(37)27(35)28(36)30(38)32-24(16-18-26(34)40-4-2)20-22-13-9-6-10-14-22/h5-18,23-24,27-28,35-36H,3-4,19-20H2,1-2H3,(H,31,37)(H,32,38)/b17-15+,18-16+/t23-,24+,27-,28-/m1/s1