[4-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbamoyl]phenyl] ethanoate

Systemtic Name: [4-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbamoyl]phenyl] ethanoate Openeye Name: [4-[[4-(2-oxopyrrolidin-1-yl)phenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[oxo-[4-(2-oxo-1-pyrrolidinyl)anilino]methyl]phenyl] ester IUPAC Name: [4-[[4-(2-oxopyrrolidin-1-yl)phenyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[[4-(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=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C19H18N2O4/c1-13(22)25-17-10-4-14(5-11-17)19(24)20-15-6-8-16(9-7-15)21-12-2-3-18(21)23/h4-11H,2-3,12H2,1H3,(H,20,24)