ethyl (E)-4-[(4-oxidanylidene-4-phenyl-butanoyl)amino]-5-(2-oxidanylidenepyrrolidin-3-yl)pent-2-enoate

Systemtic Name: ethyl (E)-4-[(4-oxidanylidene-4-phenyl-butanoyl)amino]-5-(2-oxidanylidenepyrrolidin-3-yl)pent-2-enoate Openeye Name: ethyl (E)-4-[(4-oxo-4-phenyl-butanoyl)amino]-5-(2-oxopyrrolidin-3-yl)pent-2-enoate CAS Name: (E)-4-[(1,4-dioxo-4-phenylbutyl)amino]-5-(2-oxo-3-pyrrolidinyl)-2-pentenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[(4-oxo-4-phenylbutanoyl)amino]-5-(2-oxopyrrolidin-3-yl)pent-2-enoate Traditional Name: (E)-4-[(4-keto-4-phenyl-butanoyl)amino]-5-(2-ketopyrrolidin-3-yl)pent-2-enoic acid ethyl ester Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(CC1CCNC1=O)NC(=O)CCC(=O)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)/C=C/C(CC1CCNC1=O)NC(=O)CCC(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H26N2O5/c1-2-28-20(26)11-8-17(14-16-12-13-22-21(16)27)23-19(25)10-9-18(24)15-6-4-3-5-7-15/h3-8,11,16-17H,2,9-10,12-14H2,1H3,(H,22,27)(H,23,25)/b11-8+