[2-(4-chlorophenyl)-2-oxidanylidene-ethyl] (2R)-4-methyl-2-[(4-methylcyclohexyl)carbonylamino]pentanoate

Systemtic Name: [2-(4-chlorophenyl)-2-oxidanylidene-ethyl] (2R)-4-methyl-2-[(4-methylcyclohexyl)carbonylamino]pentanoate Openeye Name: [2-(4-chlorophenyl)-2-oxo-ethyl] (2R)-4-methyl-2-[(4-methylcyclohexanecarbonyl)amino]pentanoate CAS Name: (2R)-4-methyl-2-[[(4-methylcyclohexyl)-oxomethyl]amino]pentanoic acid [2-(4-chlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-chlorophenyl)-2-oxoethyl] (2R)-4-methyl-2-[(4-methylcyclohexanecarbonyl)amino]pentanoate Traditional Name: (2R)-4-methyl-2-[(4-methylcyclohexanecarbonyl)amino]valeric acid [2-(4-chlorophenyl)-2-keto-ethyl] ester Formula: C22H30ClNO4 MolecularWeight: 407.9309

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)C(=O)NC(CC(C)C)C(=O)OCC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1CCC(CC1)C(=O)N[C@H](CC(C)C)C(=O)OCC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C22H30ClNO4/c1-14(2)12-19(24-21(26)17-6-4-15(3)5-7-17)22(27)28-13-20(25)16-8-10-18(23)11-9-16/h8-11,14-15,17,19H,4-7,12-13H2,1-3H3,(H,24,26)/t15?,17?,19-/m1/s1