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

Systemtic Name: ethyl 4-[[(1R)-1-(4-ethylphenyl)-2-methyl-propyl]carbamoyl]piperidine-1-carboxylate Openeye Name: ethyl 4-[[(1R)-1-(4-ethylphenyl)-2-methyl-propyl]carbamoyl]piperidine-1-carboxylate CAS Name: 4-[[[(1R)-1-(4-ethylphenyl)-2-methylpropyl]amino]-oxomethyl]-1-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[[(1R)-1-(4-ethylphenyl)-2-methylpropyl]carbamoyl]piperidine-1-carboxylate Traditional Name: 4-[[(1R)-1-(4-ethylphenyl)-2-methyl-propyl]carbamoyl]piperidine-1-carboxylic acid ethyl ester Formula: C21H32N2O3 MolecularWeight: 360.49038

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)NC(=O)C2CCN(CC2)C(=O)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](C(C)C)NC(=O)C2CCN(CC2)C(=O)OCC

InChI

InChI=1S/C21H32N2O3/c1-5-16-7-9-17(10-8-16)19(15(3)4)22-20(24)18-11-13-23(14-12-18)21(25)26-6-2/h7-10,15,18-19H,5-6,11-14H2,1-4H3,(H,22,24)/t19-/m1/s1