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

Systemtic Name: (1S,2S)-N-oxidanyl-5-[(3R)-3-oxidanylpyrrolidin-1-yl]-2-[(3R)-3-phenylpyrrolidin-1-yl]carbonyl-cyclohexane-1-carboxamide Openeye Name: (1S,2S)-5-[(3R)-3-hydroxypyrrolidin-1-yl]-2-[(3R)-3-phenylpyrrolidine-1-carbonyl]cyclohexanecarbohydroxamic acid CAS Name: (1S,2S)-N-hydroxy-5-[(3R)-3-hydroxy-1-pyrrolidinyl]-2-[oxo-[(3R)-3-phenyl-1-pyrrolidinyl]methyl]-1-cyclohexanecarboxamide IUPAC Name: (1S,2S)-N-hydroxy-5-[(3R)-3-hydroxypyrrolidin-1-yl]-2-[(3R)-3-phenylpyrrolidine-1-carbonyl]cyclohexane-1-carboxamide Traditional Name: (1S,2S)-5-[(3R)-3-hydroxypyrrolidino]-2-[(3R)-3-phenylpyrrolidine-1-carbonyl]cyclohexanecarbohydroxamic acid Formula: C22H31N3O4 MolecularWeight: 401.49924

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(CC1N2CCC(C2)O)C(=O)NO)C(=O)N3CCC(C3)C4=CC=CC=C4

Isomeric SMILES

C1CC(C[C@@H]([C@H]1C(=O)N2CC[C@@H](C2)C3=CC=CC=C3)C(=O)NO)N4CC[C@H](C4)O

InChI

InChI=1S/C22H31N3O4/c26-18-9-11-24(14-18)17-6-7-19(20(12-17)21(27)23-29)22(28)25-10-8-16(13-25)15-4-2-1-3-5-15/h1-5,16-20,26,29H,6-14H2,(H,23,27)/t16-,17?,18+,19-,20-/m0/s1