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

Systemtic Name: N-[(2S)-1-(dimethylamino)-1-oxidanylidene-3-phenylmethoxy-butan-2-yl]-N'-oxidanyl-ethanediamide Openeye Name: (2S)-3-benzyloxy-2-[[2-(hydroxyamino)-2-oxo-acetyl]amino]-N,N-dimethyl-butanamide CAS Name: N-[(2S)-1-(dimethylamino)-1-oxo-3-phenylmethoxybutan-2-yl]-N'-hydroxyoxamide IUPAC Name: N-[(2S)-1-(dimethylamino)-1-oxo-3-phenylmethoxybutan-2-yl]-N'-hydroxyoxamide Traditional Name: (2S)-3-benzoxy-2-[[2-(hydroxyamino)-2-keto-acetyl]amino]-N,N-dimethyl-butyramide Formula: C15H21N3O5 MolecularWeight: 323.34434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)N(C)C)NC(=O)C(=O)NO)OCC1=CC=CC=C1

Isomeric SMILES

CC([C@@H](C(=O)N(C)C)NC(=O)C(=O)NO)OCC1=CC=CC=C1

InChI

InChI=1S/C15H21N3O5/c1-10(23-9-11-7-5-4-6-8-11)12(15(21)18(2)3)16-13(19)14(20)17-22/h4-8,10,12,22H,9H2,1-3H3,(H,16,19)(H,17,20)/t10?,12-/m0/s1