[2-[[2-(cyclopentylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [2-[[2-(cyclopentylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-[2-(cyclopentylcarbamoyl)anilino]-2-oxo-ethyl] acetate CAS Name: acetic acid [2-[2-[(cyclopentylamino)-oxomethyl]anilino]-2-oxoethyl] ester IUPAC Name: [2-[2-(cyclopentylcarbamoyl)anilino]-2-oxoethyl] acetate Traditional Name: acetic acid [2-[2-(cyclopentylcarbamoyl)anilino]-2-keto-ethyl] ester Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=O)NC1=CC=CC=C1C(=O)NC2CCCC2

Isomeric SMILES

CC(=O)OCC(=O)NC1=CC=CC=C1C(=O)NC2CCCC2

InChI

InChI=1S/C16H20N2O4/c1-11(19)22-10-15(20)18-14-9-5-4-8-13(14)16(21)17-12-6-2-3-7-12/h4-5,8-9,12H,2-3,6-7,10H2,1H3,(H,17,21)(H,18,20)