(phenylmethyl) (2S)-1-[(1-methylcyclohexyl)methylcarbamoyl]piperidine-2-carboxylate

Systemtic Name: (phenylmethyl) (2S)-1-[(1-methylcyclohexyl)methylcarbamoyl]piperidine-2-carboxylate Openeye Name: benzyl (2S)-1-[(1-methylcyclohexyl)methylcarbamoyl]piperidine-2-carboxylate CAS Name: (2S)-1-[[(1-methylcyclohexyl)methylamino]-oxomethyl]-2-piperidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-1-[(1-methylcyclohexyl)methylcarbamoyl]piperidine-2-carboxylate Traditional Name: (2S)-1-[(1-methylcyclohexyl)methylcarbamoyl]pipecolinic acid benzyl ester Formula: C22H32N2O3 MolecularWeight: 372.50108

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCC1)CNC(=O)N2CCCCC2C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1(CCCCC1)CNC(=O)N2CCCC[C@H]2C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H32N2O3/c1-22(13-7-3-8-14-22)17-23-21(26)24-15-9-6-12-19(24)20(25)27-16-18-10-4-2-5-11-18/h2,4-5,10-11,19H,3,6-9,12-17H2,1H3,(H,23,26)/t19-/m0/s1