2-azanyl-N-(2,2-diphenylethyl)-N'-oxidanyl-propanediamide

Systemtic Name: 2-azanyl-N-(2,2-diphenylethyl)-N'-oxidanyl-propanediamide Openeye Name: 2-amino-N-(2,2-diphenylethyl)-3-(hydroxyamino)-3-oxo-propanamide CAS Name: 2-amino-N-(2,2-diphenylethyl)-N'-hydroxypropanediamide IUPAC Name: 2-amino-N-(2,2-diphenylethyl)-N'-hydroxypropanediamide Traditional Name: 2-amino-N-(2,2-diphenylethyl)-3-(hydroxyamino)-3-keto-propionamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC(=O)C(C(=O)NO)N)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C(CNC(=O)C(C(=O)NO)N)C2=CC=CC=C2

InChI

InChI=1S/C17H19N3O3/c18-15(17(22)20-23)16(21)19-11-14(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10,14-15,23H,11,18H2,(H,19,21)(H,20,22)