[2-[methyl-(4-methylcyclohexyl)amino]-2-oxidanylidene-ethyl] 2-[(3-methylphenyl)carbonylamino]ethanoate

Systemtic Name: [2-[methyl-(4-methylcyclohexyl)amino]-2-oxidanylidene-ethyl] 2-[(3-methylphenyl)carbonylamino]ethanoate Openeye Name: [2-[methyl-(4-methylcyclohexyl)amino]-2-oxo-ethyl] 2-[(3-methylbenzoyl)amino]acetate CAS Name: 2-[[(3-methylphenyl)-oxomethyl]amino]acetic acid [2-[methyl-(4-methylcyclohexyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[methyl-(4-methylcyclohexyl)amino]-2-oxoethyl] 2-[(3-methylbenzoyl)amino]acetate Traditional Name: 2-(m-toluoylamino)acetic acid [2-keto-2-[methyl-(4-methylcyclohexyl)amino]ethyl] ester Formula: C20H28N2O4 MolecularWeight: 360.44732

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)N(C)C(=O)COC(=O)CNC(=O)C2=CC(=CC=C2)C

Isomeric SMILES

CC1CCC(CC1)N(C)C(=O)COC(=O)CNC(=O)C2=CC(=CC=C2)C

InChI

InChI=1S/C20H28N2O4/c1-14-7-9-17(10-8-14)22(3)18(23)13-26-19(24)12-21-20(25)16-6-4-5-15(2)11-16/h4-6,11,14,17H,7-10,12-13H2,1-3H3,(H,21,25)