[2-[[3-(methylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 4-methylpentanoate

Systemtic Name: [2-[[3-(methylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 4-methylpentanoate Openeye Name: [2-[3-(methylcarbamoyl)anilino]-2-oxo-ethyl] 4-methylpentanoate CAS Name: 4-methylpentanoic acid [2-[3-(methylcarbamoyl)anilino]-2-oxoethyl] ester IUPAC Name: [2-[3-(methylcarbamoyl)anilino]-2-oxoethyl] 4-methylpentanoate Traditional Name: 4-methylvaleric acid [2-keto-2-[3-(methylcarbamoyl)anilino]ethyl] ester Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)OCC(=O)NC1=CC=CC(=C1)C(=O)NC

Isomeric SMILES

CC(C)CCC(=O)OCC(=O)NC1=CC=CC(=C1)C(=O)NC

InChI

InChI=1S/C16H22N2O4/c1-11(2)7-8-15(20)22-10-14(19)18-13-6-4-5-12(9-13)16(21)17-3/h4-6,9,11H,7-8,10H2,1-3H3,(H,17,21)(H,18,19)