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

Systemtic Name: (2S)-N'-oxidanyl-N-phenyl-2-[(2-phenylcyclopropyl)carbamoylamino]octanediamide Openeye Name: (2S)-8-(hydroxyamino)-8-oxo-N-phenyl-2-[(2-phenylcyclopropyl)carbamoylamino]octanamide CAS Name: (2S)-N'-hydroxy-2-[[oxo-[(2-phenylcyclopropyl)amino]methyl]amino]-N-phenyloctanediamide IUPAC Name: (2S)-N'-hydroxy-N-phenyl-2-[(2-phenylcyclopropyl)carbamoylamino]octanediamide Traditional Name: (2S)-8-(hydroxyamino)-8-keto-N-phenyl-2-[(2-phenylcyclopropyl)carbamoylamino]caprylamide Formula: C24H30N4O4 MolecularWeight: 438.5194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C1NC(=O)NC(CCCCCC(=O)NO)C(=O)NC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1C(C1NC(=O)N[C@@H](CCCCCC(=O)NO)C(=O)NC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H30N4O4/c29-22(28-32)15-9-3-8-14-20(23(30)25-18-12-6-2-7-13-18)26-24(31)27-21-16-19(21)17-10-4-1-5-11-17/h1-2,4-7,10-13,19-21,32H,3,8-9,14-16H2,(H,25,30)(H,28,29)(H2,26,27,31)/t19?,20-,21?/m0/s1