2-azanyl-N-oxidanyl-N'-phenethyl-N'-(phenylmethyl)propanediamide

Systemtic Name: 2-azanyl-N-oxidanyl-N'-phenethyl-N'-(phenylmethyl)propanediamide Openeye Name: 2-amino-N-benzyl-3-(hydroxyamino)-3-oxo-N-phenethyl-propanamide CAS Name: 2-amino-N-hydroxy-N'-phenethyl-N'-(phenylmethyl)propanediamide IUPAC Name: 2-amino-N-benzyl-N'-hydroxy-N-phenethylpropanediamide Traditional Name: 2-amino-N-benzyl-3-(hydroxyamino)-3-keto-N-phenethyl-propionamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)C(C(=O)NO)N

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)C(C(=O)NO)N

InChI

InChI=1S/C18H21N3O3/c19-16(17(22)20-24)18(23)21(13-15-9-5-2-6-10-15)12-11-14-7-3-1-4-8-14/h1-10,16,24H,11-13,19H2,(H,20,22)