(2S)-2-[(3-chlorophenyl)carbamoylamino]-N'-oxidanyl-N-phenyl-octanediamide

Systemtic Name: (2S)-2-[(3-chlorophenyl)carbamoylamino]-N'-oxidanyl-N-phenyl-octanediamide Openeye Name: (2S)-2-[(3-chlorophenyl)carbamoylamino]-8-(hydroxyamino)-8-oxo-N-phenyl-octanamide CAS Name: (2S)-2-[[(3-chloroanilino)-oxomethyl]amino]-N'-hydroxy-N-phenyloctanediamide IUPAC Name: (2S)-2-[(3-chlorophenyl)carbamoylamino]-N'-hydroxy-N-phenyloctanediamide Traditional Name: (2S)-2-[(3-chlorophenyl)carbamoylamino]-8-(hydroxyamino)-8-keto-N-phenyl-caprylamide Formula: C21H25ClN4O4 MolecularWeight: 432.9006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)[C@H](CCCCCC(=O)NO)NC(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C21H25ClN4O4/c22-15-8-7-11-17(14-15)24-21(29)25-18(12-5-2-6-13-19(27)26-30)20(28)23-16-9-3-1-4-10-16/h1,3-4,7-11,14,18,30H,2,5-6,12-13H2,(H,23,28)(H,26,27)(H2,24,25,29)/t18-/m0/s1