2-methyl-N-oxidanyl-N'-[(1-oxidanylcyclopentyl)methyl]-2-[(4-phenylphenyl)methoxy]propanediamide

Systemtic Name: 2-methyl-N-oxidanyl-N'-[(1-oxidanylcyclopentyl)methyl]-2-[(4-phenylphenyl)methoxy]propanediamide Openeye Name: 3-(hydroxyamino)-N-[(1-hydroxycyclopentyl)methyl]-2-methyl-3-oxo-2-[(4-phenylphenyl)methoxy]propanamide CAS Name: N-hydroxy-N'-[(1-hydroxycyclopentyl)methyl]-2-methyl-2-[(4-phenylphenyl)methoxy]propanediamide IUPAC Name: N-hydroxy-N'-[(1-hydroxycyclopentyl)methyl]-2-methyl-2-[(4-phenylphenyl)methoxy]propanediamide Traditional Name: 3-(hydroxyamino)-N-[(1-hydroxycyclopentyl)methyl]-3-keto-2-methyl-2-(4-phenylbenzyl)oxy-propionamide Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1(CCCC1)O)(C(=O)NO)OCC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NCC1(CCCC1)O)(C(=O)NO)OCC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H28N2O5/c1-22(21(27)25-29,20(26)24-16-23(28)13-5-6-14-23)30-15-17-9-11-19(12-10-17)18-7-3-2-4-8-18/h2-4,7-12,28-29H,5-6,13-16H2,1H3,(H,24,26)(H,25,27)