[2-(2-aminocarbonylpyrrolidin-1-yl)carbonylphenyl] ethanoate

Systemtic Name: [2-(2-aminocarbonylpyrrolidin-1-yl)carbonylphenyl] ethanoate Openeye Name: [2-(2-carbamoylpyrrolidine-1-carbonyl)phenyl] acetate CAS Name: acetic acid [2-[(2-carbamoyl-1-pyrrolidinyl)-oxomethyl]phenyl] ester IUPAC Name: [2-(2-carbamoylpyrrolidine-1-carbonyl)phenyl] acetate Traditional Name: acetic acid [2-(2-carbamoylpyrrolidine-1-carbonyl)phenyl] ester Formula: C14H16N2O4 MolecularWeight: 276.28784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)N2CCCC2C(=O)N

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)N2CCCC2C(=O)N

InChI

InChI=1S/C14H16N2O4/c1-9(17)20-12-7-3-2-5-10(12)14(19)16-8-4-6-11(16)13(15)18/h2-3,5,7,11H,4,6,8H2,1H3,(H2,15,18)