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

Systemtic Name: N-[(2S)-1-(1-naphthalen-1-ylethylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-N'-oxidanyl-ethanediamide Openeye Name: (2S)-2-[[2-(hydroxyamino)-2-oxo-acetyl]amino]-N-[1-(1-naphthyl)ethyl]-3-phenyl-propanamide CAS Name: N'-hydroxy-N-[(2S)-1-[1-(1-naphthalenyl)ethylamino]-1-oxo-3-phenylpropan-2-yl]oxamide IUPAC Name: N'-hydroxy-N-[(2S)-1-(1-naphthalen-1-ylethylamino)-1-oxo-3-phenylpropan-2-yl]oxamide Traditional Name: (2S)-2-[[2-(hydroxyamino)-2-keto-acetyl]amino]-N-[1-(1-naphthyl)ethyl]-3-phenyl-propionamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C(CC3=CC=CC=C3)NC(=O)C(=O)NO

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)[C@H](CC3=CC=CC=C3)NC(=O)C(=O)NO

InChI

InChI=1S/C23H23N3O4/c1-15(18-13-7-11-17-10-5-6-12-19(17)18)24-21(27)20(25-22(28)23(29)26-30)14-16-8-3-2-4-9-16/h2-13,15,20,30H,14H2,1H3,(H,24,27)(H,25,28)(H,26,29)/t15?,20-/m0/s1