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(1S,2S)-N-oxidanyl-2-[(3R)-3-phenylpyrrolidin-1-yl]carbonyl-5-pyrrolidin-1-yl-cyclohexane-1-carboxamide

(1S,2S)-N-oxidanyl-2-[(3R)-3-phenylpyrrolidin-1-yl]carbonyl-5-pyrrolidin-1-yl-cyclohexane-1-carboxamide

Systemtic Name:(1S,2S)-N-oxidanyl-2-[(3R)-3-phenylpyrrolidin-1-yl]carbonyl-5-pyrrolidin-1-yl-cyclohexane-1-carboxamide
Openeye Name:(1S,2S)-2-[(3R)-3-phenylpyrrolidine-1-carbonyl]-5-pyrrolidin-1-yl-cyclohexanecarbohydroxamic acid
CAS Name:(1S,2S)-N-hydroxy-2-[oxo-[(3R)-3-phenyl-1-pyrrolidinyl]methyl]-5-(1-pyrrolidinyl)-1-cyclohexanecarboxamide
IUPAC Name:(1S,2S)-N-hydroxy-2-[(3R)-3-phenylpyrrolidine-1-carbonyl]-5-pyrrolidin-1-ylcyclohexane-1-carboxamide
Traditional Name:(1S,2S)-2-[(3R)-3-phenylpyrrolidine-1-carbonyl]-5-pyrrolidino-cyclohexanecarbohydroxamic acid
Formula: C22H31N3O3
MolecularWeight: 385.49984
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2CCC(C(C2)C(=O)NO)C(=O)N3CCC(C3)C4=CC=CC=C4


Isomeric SMILES

C1CCN(C1)C2CC[C@@H]([C@H](C2)C(=O)NO)C(=O)N3CC[C@@H](C3)C4=CC=CC=C4


InChI

InChI=1S/C22H31N3O3/c26-21(23-28)20-14-18(24-11-4-5-12-24)8-9-19(20)22(27)25-13-10-17(15-25)16-6-2-1-3-7-16/h1-3,6-7,17-20,28H,4-5,8-15H2,(H,23,26)/t17-,18?,19-,20-/m0/s1


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