(2S)-2-[(diphenylmethyl)carbamoylamino]-N'-oxidanyl-N-phenyl-octanediamide

Systemtic Name: (2S)-2-[(diphenylmethyl)carbamoylamino]-N'-oxidanyl-N-phenyl-octanediamide Openeye Name: (2S)-2-(benzhydrylcarbamoylamino)-8-(hydroxyamino)-8-oxo-N-phenyl-octanamide CAS Name: (2S)-2-[[[(diphenylmethyl)amino]-oxomethyl]amino]-N'-hydroxy-N-phenyloctanediamide IUPAC Name: (2S)-2-(benzhydrylcarbamoylamino)-N'-hydroxy-N-phenyloctanediamide Traditional Name: (2S)-2-(benzhydrylcarbamoylamino)-8-(hydroxyamino)-8-keto-N-phenyl-caprylamide Formula: C28H32N4O4 MolecularWeight: 488.57808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)NC(CCCCCC(=O)NO)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)N[C@@H](CCCCCC(=O)NO)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C28H32N4O4/c33-25(32-36)20-12-4-11-19-24(27(34)29-23-17-9-3-10-18-23)30-28(35)31-26(21-13-5-1-6-14-21)22-15-7-2-8-16-22/h1-3,5-10,13-18,24,26,36H,4,11-12,19-20H2,(H,29,34)(H,32,33)(H2,30,31,35)/t24-/m0/s1