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

Systemtic Name: (E)-2-[(4-oxidanylidene-4-phenyl-butanoyl)amino]-5-(2-oxidanylidenepyrrolidin-3-yl)pent-2-enoic acid Openeye Name: (E)-2-[(4-oxo-4-phenyl-butanoyl)amino]-5-(2-oxopyrrolidin-3-yl)pent-2-enoic acid CAS Name: (E)-2-[(1,4-dioxo-4-phenylbutyl)amino]-5-(2-oxo-3-pyrrolidinyl)-2-pentenoic acid IUPAC Name: (E)-2-[(4-oxo-4-phenylbutanoyl)amino]-5-(2-oxopyrrolidin-3-yl)pent-2-enoic acid Traditional Name: (E)-2-[(4-keto-4-phenyl-butanoyl)amino]-5-(2-ketopyrrolidin-3-yl)pent-2-enoic acid Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)C1CCC=C(C(=O)O)NC(=O)CCC(=O)C2=CC=CC=C2

Isomeric SMILES

C1CNC(=O)C1CC/C=C(\C(=O)O)/NC(=O)CCC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H22N2O5/c22-16(13-5-2-1-3-6-13)9-10-17(23)21-15(19(25)26)8-4-7-14-11-12-20-18(14)24/h1-3,5-6,8,14H,4,7,9-12H2,(H,20,24)(H,21,23)(H,25,26)/b15-8+