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

Systemtic Name: [2-[[2-(cyclopropylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-[2-(cyclopropylcarbamoyl)anilino]-2-oxo-ethyl] acetate CAS Name: acetic acid [2-[2-[(cyclopropylamino)-oxomethyl]anilino]-2-oxoethyl] ester IUPAC Name: [2-[2-(cyclopropylcarbamoyl)anilino]-2-oxoethyl] acetate Traditional Name: acetic acid [2-[2-(cyclopropylcarbamoyl)anilino]-2-keto-ethyl] ester Formula: C14H16N2O4 MolecularWeight: 276.28784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=O)NC1=CC=CC=C1C(=O)NC2CC2

Isomeric SMILES

CC(=O)OCC(=O)NC1=CC=CC=C1C(=O)NC2CC2

InChI

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