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

Systemtic Name: (1S,2S)-N2-oxidanyl-N1-(4-phenylmethoxyphenyl)cyclohexane-1,2-dicarboxamide Openeye Name: (1S,2S)-N-(4-benzyloxyphenyl)-2-(hydroxycarbamoyl)cyclohexanecarboxamide CAS Name: (1S,2S)-N2-hydroxy-N1-(4-phenylmethoxyphenyl)cyclohexane-1,2-dicarboxamide IUPAC Name: (1S,2S)-2-N-hydroxy-1-N-(4-phenylmethoxyphenyl)cyclohexane-1,2-dicarboxamide Traditional Name: (1S,2S)-N-(4-benzoxyphenyl)-2-(hydroxycarbamoyl)cyclohexanecarboxamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)NO

Isomeric SMILES

C1CC[C@@H]([C@H](C1)C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)NO

InChI

InChI=1S/C21H24N2O4/c24-20(18-8-4-5-9-19(18)21(25)23-26)22-16-10-12-17(13-11-16)27-14-15-6-2-1-3-7-15/h1-3,6-7,10-13,18-19,26H,4-5,8-9,14H2,(H,22,24)(H,23,25)/t18-,19-/m0/s1