(1R,2R)-N1-cyclohexyl-N2-oxidanyl-1-(4-phenylmethoxyphenyl)cyclopropane-1,2-dicarboxamide

Systemtic Name: (1R,2R)-N1-cyclohexyl-N2-oxidanyl-1-(4-phenylmethoxyphenyl)cyclopropane-1,2-dicarboxamide Openeye Name: (1R,2R)-1-(4-benzyloxyphenyl)-N-cyclohexyl-2-(hydroxycarbamoyl)cyclopropanecarboxamide CAS Name: (1R,2R)-N1-cyclohexyl-N2-hydroxy-1-(4-phenylmethoxyphenyl)cyclopropane-1,2-dicarboxamide IUPAC Name: (1R,2R)-1-N-cyclohexyl-2-N-hydroxy-1-(4-phenylmethoxyphenyl)cyclopropane-1,2-dicarboxamide Traditional Name: (1R,2R)-1-(4-benzoxyphenyl)-N-cyclohexyl-2-(hydroxycarbamoyl)cyclopropanecarboxamide Formula: C24H28N2O4 MolecularWeight: 408.49012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2(CC2C(=O)NO)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)NC(=O)[C@@]2(C[C@H]2C(=O)NO)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H28N2O4/c27-22(26-29)21-15-24(21,23(28)25-19-9-5-2-6-10-19)18-11-13-20(14-12-18)30-16-17-7-3-1-4-8-17/h1,3-4,7-8,11-14,19,21,29H,2,5-6,9-10,15-16H2,(H,25,28)(H,26,27)/t21-,24-/m0/s1