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

Systemtic Name: [2-[[4-methyl-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbamoyl]phenyl] ethanoate Openeye Name: [2-[[4-methyl-3-(2-oxopyrrolidin-1-yl)phenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[[4-methyl-3-(2-oxo-1-pyrrolidinyl)anilino]-oxomethyl]phenyl] ester IUPAC Name: [2-[[4-methyl-3-(2-oxopyrrolidin-1-yl)phenyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[[3-(2-ketopyrrolidino)-4-methyl-phenyl]carbamoyl]phenyl] ester Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2OC(=O)C)N3CCCC3=O

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2OC(=O)C)N3CCCC3=O

InChI

InChI=1S/C20H20N2O4/c1-13-9-10-15(12-17(13)22-11-5-8-19(22)24)21-20(25)16-6-3-4-7-18(16)26-14(2)23/h3-4,6-7,9-10,12H,5,8,11H2,1-2H3,(H,21,25)