[2-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbamoyl]phenyl] ethanoate

Systemtic Name: [2-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbamoyl]phenyl] ethanoate Openeye Name: [2-[[3-(2-oxopyrrolidin-1-yl)phenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[oxo-[3-(2-oxo-1-pyrrolidinyl)anilino]methyl]phenyl] ester IUPAC Name: [2-[[3-(2-oxopyrrolidin-1-yl)phenyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[[3-(2-ketopyrrolidino)phenyl]carbamoyl]phenyl] ester Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)N3CCCC3=O

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)N3CCCC3=O

InChI

InChI=1S/C19H18N2O4/c1-13(22)25-17-9-3-2-8-16(17)19(24)20-14-6-4-7-15(12-14)21-11-5-10-18(21)23/h2-4,6-9,12H,5,10-11H2,1H3,(H,20,24)