N-[(2S)-1-(dimethylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-N'-oxidanyl-ethanediamide

Systemtic Name: N-[(2S)-1-(dimethylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-N'-oxidanyl-ethanediamide Openeye Name: (2S)-2-[[2-(hydroxyamino)-2-oxo-acetyl]amino]-N,N-dimethyl-3-phenyl-propanamide CAS Name: N-[(2S)-1-(dimethylamino)-1-oxo-3-phenylpropan-2-yl]-N'-hydroxyoxamide IUPAC Name: N-[(2S)-1-(dimethylamino)-1-oxo-3-phenylpropan-2-yl]-N'-hydroxyoxamide Traditional Name: (2S)-2-[[2-(hydroxyamino)-2-keto-acetyl]amino]-N,N-dimethyl-3-phenyl-propionamide Formula: C13H17N3O4 MolecularWeight: 279.29178

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(CC1=CC=CC=C1)NC(=O)C(=O)NO

Isomeric SMILES

CN(C)C(=O)[C@H](CC1=CC=CC=C1)NC(=O)C(=O)NO

InChI

InChI=1S/C13H17N3O4/c1-16(2)13(19)10(14-11(17)12(18)15-20)8-9-6-4-3-5-7-9/h3-7,10,20H,8H2,1-2H3,(H,14,17)(H,15,18)/t10-/m0/s1