(2S)-2-[(3-chloranyl-4-methyl-phenyl)carbamoylamino]-N'-oxidanyl-N-phenyl-octanediamide

Systemtic Name: (2S)-2-[(3-chloranyl-4-methyl-phenyl)carbamoylamino]-N'-oxidanyl-N-phenyl-octanediamide Openeye Name: (2S)-2-[(3-chloro-4-methyl-phenyl)carbamoylamino]-8-(hydroxyamino)-8-oxo-N-phenyl-octanamide CAS Name: (2S)-2-[[(3-chloro-4-methylanilino)-oxomethyl]amino]-N'-hydroxy-N-phenyloctanediamide IUPAC Name: (2S)-2-[(3-chloro-4-methylphenyl)carbamoylamino]-N'-hydroxy-N-phenyloctanediamide Traditional Name: (2S)-2-[(3-chloro-4-methyl-phenyl)carbamoylamino]-8-(hydroxyamino)-8-keto-N-phenyl-caprylamide Formula: C22H27ClN4O4 MolecularWeight: 446.92718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)NC(CCCCCC(=O)NO)C(=O)NC2=CC=CC=C2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)N[C@@H](CCCCCC(=O)NO)C(=O)NC2=CC=CC=C2)Cl

InChI

InChI=1S/C22H27ClN4O4/c1-15-12-13-17(14-18(15)23)25-22(30)26-19(10-6-3-7-11-20(28)27-31)21(29)24-16-8-4-2-5-9-16/h2,4-5,8-9,12-14,19,31H,3,6-7,10-11H2,1H3,(H,24,29)(H,27,28)(H2,25,26,30)/t19-/m0/s1