[(1S)-2-oxidanylidenecyclohexyl] 2-[(3-methylphenyl)carbonylamino]ethanoate

Systemtic Name: [(1S)-2-oxidanylidenecyclohexyl] 2-[(3-methylphenyl)carbonylamino]ethanoate Openeye Name: [(1S)-2-oxocyclohexyl] 2-[(3-methylbenzoyl)amino]acetate CAS Name: 2-[[(3-methylphenyl)-oxomethyl]amino]acetic acid [(1S)-2-oxocyclohexyl] ester IUPAC Name: [(1S)-2-oxocyclohexyl] 2-[(3-methylbenzoyl)amino]acetate Traditional Name: 2-(m-toluoylamino)acetic acid [(1S)-2-ketocyclohexyl] ester Formula: C16H19NO4 MolecularWeight: 289.32636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC(=O)OC2CCCCC2=O

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC(=O)O[C@H]2CCCCC2=O

InChI

InChI=1S/C16H19NO4/c1-11-5-4-6-12(9-11)16(20)17-10-15(19)21-14-8-3-2-7-13(14)18/h4-6,9,14H,2-3,7-8,10H2,1H3,(H,17,20)/t14-/m0/s1