ethyl 4-[[(2S)-2-(4-chlorophenyl)-3-methyl-butanoyl]amino]piperidine-1-carboxylate

Systemtic Name: ethyl 4-[[(2S)-2-(4-chlorophenyl)-3-methyl-butanoyl]amino]piperidine-1-carboxylate Openeye Name: ethyl 4-[[(2S)-2-(4-chlorophenyl)-3-methyl-butanoyl]amino]piperidine-1-carboxylate CAS Name: 4-[[(2S)-2-(4-chlorophenyl)-3-methyl-1-oxobutyl]amino]-1-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[[(2S)-2-(4-chlorophenyl)-3-methylbutanoyl]amino]piperidine-1-carboxylate Traditional Name: 4-[[(2S)-2-(4-chlorophenyl)-3-methyl-butanoyl]amino]piperidine-1-carboxylic acid ethyl ester Formula: C19H27ClN2O3 MolecularWeight: 366.88228

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(CC1)NC(=O)C(C2=CC=C(C=C2)Cl)C(C)C

Isomeric SMILES

CCOC(=O)N1CCC(CC1)NC(=O)[C@H](C2=CC=C(C=C2)Cl)C(C)C

InChI

InChI=1S/C19H27ClN2O3/c1-4-25-19(24)22-11-9-16(10-12-22)21-18(23)17(13(2)3)14-5-7-15(20)8-6-14/h5-8,13,16-17H,4,9-12H2,1-3H3,(H,21,23)/t17-/m0/s1