[2-[[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbamoyl]phenyl] ethanoate

Systemtic Name: [2-[[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbamoyl]phenyl] ethanoate Openeye Name: [2-[[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[[4-methoxy-3-(2-oxo-1-pyrrolidinyl)anilino]-oxomethyl]phenyl] ester IUPAC Name: [2-[[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[[3-(2-ketopyrrolidino)-4-methoxy-phenyl]carbamoyl]phenyl] ester Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O5/c1-13(23)27-17-7-4-3-6-15(17)20(25)21-14-9-10-18(26-2)16(12-14)22-11-5-8-19(22)24/h3-4,6-7,9-10,12H,5,8,11H2,1-2H3,(H,21,25)