[2-[(2-methylcyclohexyl)carbamoylamino]-2-oxidanylidene-ethyl] 4-(3,4-dimethylphenyl)-4-oxidanylidene-butanoate

Systemtic Name: [2-[(2-methylcyclohexyl)carbamoylamino]-2-oxidanylidene-ethyl] 4-(3,4-dimethylphenyl)-4-oxidanylidene-butanoate Openeye Name: [2-[(2-methylcyclohexyl)carbamoylamino]-2-oxo-ethyl] 4-(3,4-dimethylphenyl)-4-oxo-butanoate CAS Name: 4-(3,4-dimethylphenyl)-4-oxobutanoic acid [2-[[[(2-methylcyclohexyl)amino]-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[(2-methylcyclohexyl)carbamoylamino]-2-oxoethyl] 4-(3,4-dimethylphenyl)-4-oxobutanoate Traditional Name: 4-(3,4-dimethylphenyl)-4-keto-butyric acid [2-keto-2-[(2-methylcyclohexyl)carbamoylamino]ethyl] ester Formula: C22H30N2O5 MolecularWeight: 402.484

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)NC(=O)COC(=O)CCC(=O)C2=CC(=C(C=C2)C)C

Isomeric SMILES

CC1CCCCC1NC(=O)NC(=O)COC(=O)CCC(=O)C2=CC(=C(C=C2)C)C

InChI

InChI=1S/C22H30N2O5/c1-14-8-9-17(12-16(14)3)19(25)10-11-21(27)29-13-20(26)24-22(28)23-18-7-5-4-6-15(18)2/h8-9,12,15,18H,4-7,10-11,13H2,1-3H3,(H2,23,24,26,28)