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

Systemtic Name: N-[(2S)-1-(dimethylamino)-3-naphthalen-1-yl-1-oxidanylidene-propan-2-yl]-N'-oxidanyl-ethanediamide Openeye Name: (2S)-2-[[2-(hydroxyamino)-2-oxo-acetyl]amino]-N,N-dimethyl-3-(1-naphthyl)propanamide CAS Name: N-[(2S)-1-(dimethylamino)-3-(1-naphthalenyl)-1-oxopropan-2-yl]-N'-hydroxyoxamide IUPAC Name: N-[(2S)-1-(dimethylamino)-3-naphthalen-1-yl-1-oxopropan-2-yl]-N'-hydroxyoxamide Traditional Name: (2S)-2-[[2-(hydroxyamino)-2-keto-acetyl]amino]-N,N-dimethyl-3-(1-naphthyl)propionamide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(CC1=CC=CC2=CC=CC=C21)NC(=O)C(=O)NO

Isomeric SMILES

CN(C)C(=O)[C@H](CC1=CC=CC2=CC=CC=C21)NC(=O)C(=O)NO

InChI

InChI=1S/C17H19N3O4/c1-20(2)17(23)14(18-15(21)16(22)19-24)10-12-8-5-7-11-6-3-4-9-13(11)12/h3-9,14,24H,10H2,1-2H3,(H,18,21)(H,19,22)/t14-/m0/s1