[1-[(2-acetamidophenyl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]methyl ethanoate

Systemtic Name: [1-[(2-acetamidophenyl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]methyl ethanoate Openeye Name: [1-[(2-acetamidophenyl)methyl]-5-oxo-pyrrolidin-2-yl]methyl acetate CAS Name: acetic acid [1-[(2-acetamidophenyl)methyl]-5-oxo-2-pyrrolidinyl]methyl ester IUPAC Name: [1-[(2-acetamidophenyl)methyl]-5-oxopyrrolidin-2-yl]methyl acetate Traditional Name: acetic acid [1-(2-acetamidobenzyl)-5-keto-pyrrolidin-2-yl]methyl ester Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1CN2C(CCC2=O)COC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=CC=C1CN2C(CCC2=O)COC(=O)C

InChI

InChI=1S/C16H20N2O4/c1-11(19)17-15-6-4-3-5-13(15)9-18-14(7-8-16(18)21)10-22-12(2)20/h3-6,14H,7-10H2,1-2H3,(H,17,19)