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(3S)-1-[(4-chlorophenyl)methyl]-N-(2-methyl-1-oxidanyl-propan-2-yl)-6-oxidanylidene-piperidine-3-carboxamide

(3S)-1-[(4-chlorophenyl)methyl]-N-(2-methyl-1-oxidanyl-propan-2-yl)-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name:(3S)-1-[(4-chlorophenyl)methyl]-N-(2-methyl-1-oxidanyl-propan-2-yl)-6-oxidanylidene-piperidine-3-carboxamide
Openeye Name:(3S)-1-[(4-chlorophenyl)methyl]-N-(2-hydroxy-1,1-dimethyl-ethyl)-6-oxo-piperidine-3-carboxamide
CAS Name:(3S)-1-[(4-chlorophenyl)methyl]-N-(1-hydroxy-2-methylpropan-2-yl)-6-oxo-3-piperidinecarboxamide
IUPAC Name:(3S)-1-[(4-chlorophenyl)methyl]-N-(1-hydroxy-2-methylpropan-2-yl)-6-oxopiperidine-3-carboxamide
Traditional Name:(3S)-1-(4-chlorobenzyl)-N-(2-hydroxy-1,1-dimethyl-ethyl)-6-keto-nipecotamide
Formula: C17H23ClN2O3
MolecularWeight: 338.82912
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NC(=O)C1CCC(=O)N(C1)CC2=CC=C(C=C2)Cl


Isomeric SMILES

CC(C)(CO)NC(=O)[C@H]1CCC(=O)N(C1)CC2=CC=C(C=C2)Cl


InChI

InChI=1S/C17H23ClN2O3/c1-17(2,11-21)19-16(23)13-5-8-15(22)20(10-13)9-12-3-6-14(18)7-4-12/h3-4,6-7,13,21H,5,8-11H2,1-2H3,(H,19,23)/t13-/m0/s1


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