(2S)-N'-oxidanyl-N-phenyl-2-[(4-phenylphenyl)carbamoylamino]octanediamide

Systemtic Name: (2S)-N'-oxidanyl-N-phenyl-2-[(4-phenylphenyl)carbamoylamino]octanediamide Openeye Name: (2S)-8-(hydroxyamino)-8-oxo-N-phenyl-2-[(4-phenylphenyl)carbamoylamino]octanamide CAS Name: (2S)-N'-hydroxy-2-[[oxo-(4-phenylanilino)methyl]amino]-N-phenyloctanediamide IUPAC Name: (2S)-N'-hydroxy-N-phenyl-2-[(4-phenylphenyl)carbamoylamino]octanediamide Traditional Name: (2S)-8-(hydroxyamino)-8-keto-N-phenyl-2-[(4-phenylphenyl)carbamoylamino]caprylamide Formula: C27H30N4O4 MolecularWeight: 474.5515

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30N4O4/c32-25(31-35)15-9-3-8-14-24(26(33)28-22-12-6-2-7-13-22)30-27(34)29-23-18-16-21(17-19-23)20-10-4-1-5-11-20/h1-2,4-7,10-13,16-19,24,35H,3,8-9,14-15H2,(H,28,33)(H,31,32)(H2,29,30,34)/t24-/m0/s1