N'-oxidanyl-N-[(2S)-1-oxidanylidene-3-phenyl-1-[[(1S)-1-phenylethyl]amino]propan-2-yl]ethanediamide

Systemtic Name: N'-oxidanyl-N-[(2S)-1-oxidanylidene-3-phenyl-1-[[(1S)-1-phenylethyl]amino]propan-2-yl]ethanediamide Openeye Name: (2S)-2-[[2-(hydroxyamino)-2-oxo-acetyl]amino]-3-phenyl-N-[(1S)-1-phenylethyl]propanamide CAS Name: N'-hydroxy-N-[(2S)-1-oxo-3-phenyl-1-[[(1S)-1-phenylethyl]amino]propan-2-yl]oxamide IUPAC Name: N'-hydroxy-N-[(2S)-1-oxo-3-phenyl-1-[[(1S)-1-phenylethyl]amino]propan-2-yl]oxamide Traditional Name: (2S)-2-[[2-(hydroxyamino)-2-keto-acetyl]amino]-3-phenyl-N-[(1S)-1-phenylethyl]propionamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C(=O)NO

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)C(=O)NO

InChI

InChI=1S/C19H21N3O4/c1-13(15-10-6-3-7-11-15)20-17(23)16(21-18(24)19(25)22-26)12-14-8-4-2-5-9-14/h2-11,13,16,26H,12H2,1H3,(H,20,23)(H,21,24)(H,22,25)/t13-,16-/m0/s1