[2-(2-aminocarbonylpyrrolidin-1-yl)-1-(4-chlorophenyl)-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [2-(2-aminocarbonylpyrrolidin-1-yl)-1-(4-chlorophenyl)-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-(2-carbamoylpyrrolidin-1-yl)-1-(4-chlorophenyl)-2-oxo-ethyl] acetate CAS Name: acetic acid [2-(2-carbamoyl-1-pyrrolidinyl)-1-(4-chlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(2-carbamoylpyrrolidin-1-yl)-1-(4-chlorophenyl)-2-oxoethyl] acetate Traditional Name: acetic acid [2-(2-carbamoylpyrrolidino)-1-(4-chlorophenyl)-2-keto-ethyl] ester Formula: C15H17ClN2O4 MolecularWeight: 324.75948

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC=C(C=C1)Cl)C(=O)N2CCCC2C(=O)N

Isomeric SMILES

CC(=O)OC(C1=CC=C(C=C1)Cl)C(=O)N2CCCC2C(=O)N

InChI

InChI=1S/C15H17ClN2O4/c1-9(19)22-13(10-4-6-11(16)7-5-10)15(21)18-8-2-3-12(18)14(17)20/h4-7,12-13H,2-3,8H2,1H3,(H2,17,20)