methyl 1-[[(1R)-1-(4-chlorophenyl)-2-methyl-propyl]carbamoyl]piperidine-4-carboxylate

Systemtic Name: methyl 1-[[(1R)-1-(4-chlorophenyl)-2-methyl-propyl]carbamoyl]piperidine-4-carboxylate Openeye Name: methyl 1-[[(1R)-1-(4-chlorophenyl)-2-methyl-propyl]carbamoyl]piperidine-4-carboxylate CAS Name: 1-[[[(1R)-1-(4-chlorophenyl)-2-methylpropyl]amino]-oxomethyl]-4-piperidinecarboxylic acid methyl ester IUPAC Name: methyl 1-[[(1R)-1-(4-chlorophenyl)-2-methylpropyl]carbamoyl]piperidine-4-carboxylate Traditional Name: 1-[[(1R)-1-(4-chlorophenyl)-2-methyl-propyl]carbamoyl]isonipecotic acid methyl ester Formula: C18H25ClN2O3 MolecularWeight: 352.8557

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)NC(=O)N2CCC(CC2)C(=O)OC

Isomeric SMILES

CC(C)[C@H](C1=CC=C(C=C1)Cl)NC(=O)N2CCC(CC2)C(=O)OC

InChI

InChI=1S/C18H25ClN2O3/c1-12(2)16(13-4-6-15(19)7-5-13)20-18(23)21-10-8-14(9-11-21)17(22)24-3/h4-7,12,14,16H,8-11H2,1-3H3,(H,20,23)/t16-/m1/s1