N-oxidanyl-2-[(2-oxidanyl-2,2-diphenyl-ethanoyl)amino]-3-phenyl-propanamide

Systemtic Name: N-oxidanyl-2-[(2-oxidanyl-2,2-diphenyl-ethanoyl)amino]-3-phenyl-propanamide Openeye Name: N-[1-benzyl-2-(hydroxyamino)-2-oxo-ethyl]-2-hydroxy-2,2-diphenyl-acetamide CAS Name: N-hydroxy-2-[(2-hydroxy-1-oxo-2,2-diphenylethyl)amino]-3-phenylpropanamide IUPAC Name: N-hydroxy-2-[(2-hydroxy-2,2-diphenylacetyl)amino]-3-phenylpropanamide Traditional Name: N-[1-benzyl-2-(hydroxyamino)-2-keto-ethyl]-2-hydroxy-2,2-diphenyl-acetamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NO)NC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NO)NC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O

InChI

InChI=1S/C23H22N2O4/c26-21(25-29)20(16-17-10-4-1-5-11-17)24-22(27)23(28,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15,20,28-29H,16H2,(H,24,27)(H,25,26)