[1-[(2-methylcyclohexyl)amino]-1-oxidanylidene-propan-2-yl] 2-[(3,4-dimethylphenyl)carbonylamino]ethanoate

Systemtic Name: [1-[(2-methylcyclohexyl)amino]-1-oxidanylidene-propan-2-yl] 2-[(3,4-dimethylphenyl)carbonylamino]ethanoate Openeye Name: [1-methyl-2-[(2-methylcyclohexyl)amino]-2-oxo-ethyl] 2-[(3,4-dimethylbenzoyl)amino]acetate CAS Name: 2-[[(3,4-dimethylphenyl)-oxomethyl]amino]acetic acid [1-[(2-methylcyclohexyl)amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[(2-methylcyclohexyl)amino]-1-oxopropan-2-yl] 2-[(3,4-dimethylbenzoyl)amino]acetate Traditional Name: 2-[(3,4-dimethylbenzoyl)amino]acetic acid [2-keto-1-methyl-2-[(2-methylcyclohexyl)amino]ethyl] ester Formula: C21H30N2O4 MolecularWeight: 374.4739

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30N2O4/c1-13-9-10-17(11-15(13)3)21(26)22-12-19(24)27-16(4)20(25)23-18-8-6-5-7-14(18)2/h9-11,14,16,18H,5-8,12H2,1-4H3,(H,22,26)(H,23,25)