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

Systemtic Name: N-[(2S)-1-(dimethylamino)-1-oxidanylidene-3-phenylmethoxy-propan-2-yl]-N'-oxidanyl-ethanediamide Openeye Name: (2S)-3-benzyloxy-2-[[2-(hydroxyamino)-2-oxo-acetyl]amino]-N,N-dimethyl-propanamide CAS Name: N-[(2S)-1-(dimethylamino)-1-oxo-3-phenylmethoxypropan-2-yl]-N'-hydroxyoxamide IUPAC Name: N-[(2S)-1-(dimethylamino)-1-oxo-3-phenylmethoxypropan-2-yl]-N'-hydroxyoxamide Traditional Name: (2S)-3-benzoxy-2-[[2-(hydroxyamino)-2-keto-acetyl]amino]-N,N-dimethyl-propionamide Formula: C14H19N3O5 MolecularWeight: 309.31776

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(COCC1=CC=CC=C1)NC(=O)C(=O)NO

Isomeric SMILES

CN(C)C(=O)[C@H](COCC1=CC=CC=C1)NC(=O)C(=O)NO

InChI

InChI=1S/C14H19N3O5/c1-17(2)14(20)11(15-12(18)13(19)16-21)9-22-8-10-6-4-3-5-7-10/h3-7,11,21H,8-9H2,1-2H3,(H,15,18)(H,16,19)/t11-/m0/s1