[2-[(2-methylcyclohexyl)amino]-2-oxidanylidene-ethyl] 2-[(3-methylphenyl)carbonylamino]ethanoate

Systemtic Name: [2-[(2-methylcyclohexyl)amino]-2-oxidanylidene-ethyl] 2-[(3-methylphenyl)carbonylamino]ethanoate Openeye Name: [2-[(2-methylcyclohexyl)amino]-2-oxo-ethyl] 2-[(3-methylbenzoyl)amino]acetate CAS Name: 2-[[(3-methylphenyl)-oxomethyl]amino]acetic acid [2-[(2-methylcyclohexyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(2-methylcyclohexyl)amino]-2-oxoethyl] 2-[(3-methylbenzoyl)amino]acetate Traditional Name: 2-(m-toluoylamino)acetic acid [2-keto-2-[(2-methylcyclohexyl)amino]ethyl] ester Formula: C19H26N2O4 MolecularWeight: 346.42074

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)COC(=O)CNC(=O)C2=CC(=CC=C2)C

Isomeric SMILES

CC1CCCCC1NC(=O)COC(=O)CNC(=O)C2=CC(=CC=C2)C

InChI

InChI=1S/C19H26N2O4/c1-13-6-5-8-15(10-13)19(24)20-11-18(23)25-12-17(22)21-16-9-4-3-7-14(16)2/h5-6,8,10,14,16H,3-4,7,9,11-12H2,1-2H3,(H,20,24)(H,21,22)