N'-oxidanyl-N-[(2S)-1-oxidanylidene-1-[[(1S)-1-phenylethyl]amino]propan-2-yl]ethanediamide

Systemtic Name: N'-oxidanyl-N-[(2S)-1-oxidanylidene-1-[[(1S)-1-phenylethyl]amino]propan-2-yl]ethanediamide Openeye Name: (2S)-2-[[2-(hydroxyamino)-2-oxo-acetyl]amino]-N-[(1S)-1-phenylethyl]propanamide CAS Name: N'-hydroxy-N-[(2S)-1-oxo-1-[[(1S)-1-phenylethyl]amino]propan-2-yl]oxamide IUPAC Name: N'-hydroxy-N-[(2S)-1-oxo-1-[[(1S)-1-phenylethyl]amino]propan-2-yl]oxamide Traditional Name: (2S)-2-[[2-(hydroxyamino)-2-keto-acetyl]amino]-N-[(1S)-1-phenylethyl]propionamide Formula: C13H17N3O4 MolecularWeight: 279.29178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O4/c1-8(10-6-4-3-5-7-10)14-11(17)9(2)15-12(18)13(19)16-20/h3-9,20H,1-2H3,(H,14,17)(H,15,18)(H,16,19)/t8-,9-/m0/s1