(1S,2S)-N1-oxidanyl-N2-(4-phenylmethoxyphenyl)cyclopentane-1,2-dicarboxamide

Systemtic Name: (1S,2S)-N1-oxidanyl-N2-(4-phenylmethoxyphenyl)cyclopentane-1,2-dicarboxamide Openeye Name: (1S,2S)-N-(4-benzyloxyphenyl)-2-(hydroxycarbamoyl)cyclopentanecarboxamide CAS Name: (1S,2S)-N1-hydroxy-N2-(4-phenylmethoxyphenyl)cyclopentane-1,2-dicarboxamide IUPAC Name: (1S,2S)-1-N-hydroxy-2-N-(4-phenylmethoxyphenyl)cyclopentane-1,2-dicarboxamide Traditional Name: (1S,2S)-N-(4-benzoxyphenyl)-2-(hydroxycarbamoyl)cyclopentanecarboxamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)C(=O)NO)C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1C[C@@H]([C@H](C1)C(=O)NO)C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O4/c23-19(17-7-4-8-18(17)20(24)22-25)21-15-9-11-16(12-10-15)26-13-14-5-2-1-3-6-14/h1-3,5-6,9-12,17-18,25H,4,7-8,13H2,(H,21,23)(H,22,24)/t17-,18-/m0/s1