N-oxidanyl-N-[(1R,2R)-2-[oxidanyl(phenylcarbonyl)amino]cyclohexyl]benzamide

Systemtic Name: N-oxidanyl-N-[(1R,2R)-2-[oxidanyl(phenylcarbonyl)amino]cyclohexyl]benzamide Openeye Name: N-[(1R,2R)-2-[benzoyl(hydroxy)amino]cyclohexyl]-N-hydroxy-benzamide CAS Name: N-[(1R,2R)-2-[benzoyl(hydroxy)amino]cyclohexyl]-N-hydroxybenzamide IUPAC Name: N-[(1R,2R)-2-[benzoyl(hydroxy)amino]cyclohexyl]-N-hydroxybenzamide Traditional Name: N-[(1R,2R)-2-[benzoyl(hydroxy)amino]cyclohexyl]-N-hydroxy-benzamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)N(C(=O)C2=CC=CC=C2)O)N(C(=O)C3=CC=CC=C3)O

Isomeric SMILES

C1CC[C@H]([C@@H](C1)N(C(=O)C2=CC=CC=C2)O)N(C(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C20H22N2O4/c23-19(15-9-3-1-4-10-15)21(25)17-13-7-8-14-18(17)22(26)20(24)16-11-5-2-6-12-16/h1-6,9-12,17-18,25-26H,7-8,13-14H2/t17-,18-/m1/s1