N-[(2S)-4-methyl-1-oxidanylidene-1-[[(1S)-1-phenylethyl]amino]pentan-2-yl]-N'-oxidanyl-ethanediamide

Systemtic Name: N-[(2S)-4-methyl-1-oxidanylidene-1-[[(1S)-1-phenylethyl]amino]pentan-2-yl]-N'-oxidanyl-ethanediamide Openeye Name: (2S)-2-[[2-(hydroxyamino)-2-oxo-acetyl]amino]-4-methyl-N-[(1S)-1-phenylethyl]pentanamide CAS Name: N'-hydroxy-N-[(2S)-4-methyl-1-oxo-1-[[(1S)-1-phenylethyl]amino]pentan-2-yl]oxamide IUPAC Name: N'-hydroxy-N-[(2S)-4-methyl-1-oxo-1-[[(1S)-1-phenylethyl]amino]pentan-2-yl]oxamide Traditional Name: (2S)-2-[[2-(hydroxyamino)-2-keto-acetyl]amino]-4-methyl-N-[(1S)-1-phenylethyl]valeramide Formula: C16H23N3O4 MolecularWeight: 321.37152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O4/c1-10(2)9-13(18-15(21)16(22)19-23)14(20)17-11(3)12-7-5-4-6-8-12/h4-8,10-11,13,23H,9H2,1-3H3,(H,17,20)(H,18,21)(H,19,22)/t11-,13-/m0/s1