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(1R,2R)-N-oxidanyl-2-(4-phenylpiperidin-1-yl)carbonyl-cyclopentane-1-carboxamide

(1R,2R)-N-oxidanyl-2-(4-phenylpiperidin-1-yl)carbonyl-cyclopentane-1-carboxamide

Systemtic Name:(1R,2R)-N-oxidanyl-2-(4-phenylpiperidin-1-yl)carbonyl-cyclopentane-1-carboxamide
Openeye Name:(1R,2R)-2-(4-phenylpiperidine-1-carbonyl)cyclopentanecarbohydroxamic acid
CAS Name:(1R,2R)-N-hydroxy-2-[oxo-(4-phenyl-1-piperidinyl)methyl]-1-cyclopentanecarboxamide
IUPAC Name:(1R,2R)-N-hydroxy-2-(4-phenylpiperidine-1-carbonyl)cyclopentane-1-carboxamide
Traditional Name:(1R,2R)-2-(4-phenylpiperidine-1-carbonyl)cyclopentanecarbohydroxamic acid
Formula: C18H24N2O3
MolecularWeight: 316.39476
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)C(=O)N2CCC(CC2)C3=CC=CC=C3)C(=O)NO


Isomeric SMILES

C1C[C@H]([C@@H](C1)C(=O)N2CCC(CC2)C3=CC=CC=C3)C(=O)NO


InChI

InChI=1S/C18H24N2O3/c21-17(19-23)15-7-4-8-16(15)18(22)20-11-9-14(10-12-20)13-5-2-1-3-6-13/h1-3,5-6,14-16,23H,4,7-12H2,(H,19,21)/t15-,16-/m1/s1


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