(5S,6S)-N-oxidanyl-6-(3-phenylpyrrolidin-1-yl)carbonyl-7-azaspiro[2.5]octane-5-carboxamide

Systemtic Name: (5S,6S)-N-oxidanyl-6-(3-phenylpyrrolidin-1-yl)carbonyl-7-azaspiro[2.5]octane-5-carboxamide Openeye Name: (5S,6S)-6-(3-phenylpyrrolidine-1-carbonyl)-7-azaspiro[2.5]octane-5-carbohydroxamic acid CAS Name: (5S,6S)-N-hydroxy-6-[oxo-(3-phenyl-1-pyrrolidinyl)methyl]-7-azaspiro[2.5]octane-5-carboxamide IUPAC Name: (5S,6S)-N-hydroxy-6-(3-phenylpyrrolidine-1-carbonyl)-7-azaspiro[2.5]octane-5-carboxamide Traditional Name: (5S,6S)-6-(3-phenylpyrrolidine-1-carbonyl)-7-azaspiro[2.5]octane-5-carbohydroxamic acid Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1C2=CC=CC=C2)C(=O)C3C(CC4(CC4)CN3)C(=O)NO

Isomeric SMILES

C1CN(CC1C2=CC=CC=C2)C(=O)[C@@H]3[C@H](CC4(CC4)CN3)C(=O)NO

InChI

InChI=1S/C19H25N3O3/c23-17(21-25)15-10-19(7-8-19)12-20-16(15)18(24)22-9-6-14(11-22)13-4-2-1-3-5-13/h1-5,14-16,20,25H,6-12H2,(H,21,23)/t14?,15-,16-/m0/s1