[1-[(2-acetamidophenyl)methyl]-2-oxidanylidene-pyrrolidin-3-yl] ethanoate

Systemtic Name: [1-[(2-acetamidophenyl)methyl]-2-oxidanylidene-pyrrolidin-3-yl] ethanoate Openeye Name: [1-[(2-acetamidophenyl)methyl]-2-oxo-pyrrolidin-3-yl] acetate CAS Name: acetic acid [1-[(2-acetamidophenyl)methyl]-2-oxo-3-pyrrolidinyl] ester IUPAC Name: [1-[(2-acetamidophenyl)methyl]-2-oxopyrrolidin-3-yl] acetate Traditional Name: acetic acid [1-(2-acetamidobenzyl)-2-keto-pyrrolidin-3-yl] ester Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1CN2CCC(C2=O)OC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=CC=C1CN2CCC(C2=O)OC(=O)C

InChI

InChI=1S/C15H18N2O4/c1-10(18)16-13-6-4-3-5-12(13)9-17-8-7-14(15(17)20)21-11(2)19/h3-6,14H,7-9H2,1-2H3,(H,16,18)