(4-methylcyclohexyl) 4-[[(1R)-1-(2-chlorophenyl)-3-ethoxy-3-oxidanylidene-propyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: (4-methylcyclohexyl) 4-[[(1R)-1-(2-chlorophenyl)-3-ethoxy-3-oxidanylidene-propyl]amino]-4-oxidanylidene-butanoate Openeye Name: (4-methylcyclohexyl) 4-[[(1R)-1-(2-chlorophenyl)-3-ethoxy-3-oxo-propyl]amino]-4-oxo-butanoate CAS Name: 4-[[(1R)-1-(2-chlorophenyl)-3-ethoxy-3-oxopropyl]amino]-4-oxobutanoic acid (4-methylcyclohexyl) ester IUPAC Name: (4-methylcyclohexyl) 4-[[(1R)-1-(2-chlorophenyl)-3-ethoxy-3-oxopropyl]amino]-4-oxobutanoate Traditional Name: 4-[[(1R)-1-(2-chlorophenyl)-3-ethoxy-3-keto-propyl]amino]-4-keto-butyric acid (4-methylcyclohexyl) ester Formula: C22H30ClNO5 MolecularWeight: 423.9303

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C1=CC=CC=C1Cl)NC(=O)CCC(=O)OC2CCC(CC2)C

Isomeric SMILES

CCOC(=O)C[C@H](C1=CC=CC=C1Cl)NC(=O)CCC(=O)OC2CCC(CC2)C

InChI

InChI=1S/C22H30ClNO5/c1-3-28-22(27)14-19(17-6-4-5-7-18(17)23)24-20(25)12-13-21(26)29-16-10-8-15(2)9-11-16/h4-7,15-16,19H,3,8-14H2,1-2H3,(H,24,25)/t15?,16?,19-/m1/s1