(2S)-N'-oxidanyl-N-phenyl-2-(3-phenylpropylcarbamoylamino)octanediamide

Systemtic Name: (2S)-N'-oxidanyl-N-phenyl-2-(3-phenylpropylcarbamoylamino)octanediamide Openeye Name: (2S)-8-(hydroxyamino)-8-oxo-N-phenyl-2-(3-phenylpropylcarbamoylamino)octanamide CAS Name: (2S)-N'-hydroxy-2-[[oxo-(3-phenylpropylamino)methyl]amino]-N-phenyloctanediamide IUPAC Name: (2S)-N'-hydroxy-N-phenyl-2-(3-phenylpropylcarbamoylamino)octanediamide Traditional Name: (2S)-8-(hydroxyamino)-8-keto-N-phenyl-2-(3-phenylpropylcarbamoylamino)caprylamide Formula: C24H32N4O4 MolecularWeight: 440.53528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)NC(CCCCCC(=O)NO)C(=O)NC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)N[C@@H](CCCCCC(=O)NO)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C24H32N4O4/c29-22(28-32)17-9-3-8-16-21(23(30)26-20-14-6-2-7-15-20)27-24(31)25-18-10-13-19-11-4-1-5-12-19/h1-2,4-7,11-12,14-15,21,32H,3,8-10,13,16-18H2,(H,26,30)(H,28,29)(H2,25,27,31)/t21-/m0/s1