ethyl (E)-4-[(4-naphthalen-1-yl-4-oxidanylidene-butanoyl)amino]-5-(2-oxidanylidenepyrrolidin-3-yl)pent-2-enoate

Systemtic Name: ethyl (E)-4-[(4-naphthalen-1-yl-4-oxidanylidene-butanoyl)amino]-5-(2-oxidanylidenepyrrolidin-3-yl)pent-2-enoate Openeye Name: ethyl (E)-4-[[4-(1-naphthyl)-4-oxo-butanoyl]amino]-5-(2-oxopyrrolidin-3-yl)pent-2-enoate CAS Name: (E)-4-[[4-(1-naphthalenyl)-1,4-dioxobutyl]amino]-5-(2-oxo-3-pyrrolidinyl)-2-pentenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[(4-naphthalen-1-yl-4-oxobutanoyl)amino]-5-(2-oxopyrrolidin-3-yl)pent-2-enoate Traditional Name: (E)-4-[[4-keto-4-(1-naphthyl)butanoyl]amino]-5-(2-ketopyrrolidin-3-yl)pent-2-enoic acid ethyl ester Formula: C25H28N2O5 MolecularWeight: 436.50022

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(CC1CCNC1=O)NC(=O)CCC(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCOC(=O)/C=C/C(CC1CCNC1=O)NC(=O)CCC(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C25H28N2O5/c1-2-32-24(30)13-10-19(16-18-14-15-26-25(18)31)27-23(29)12-11-22(28)21-9-5-7-17-6-3-4-8-20(17)21/h3-10,13,18-19H,2,11-12,14-16H2,1H3,(H,26,31)(H,27,29)/b13-10+