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

Systemtic Name: (2S)-2-[(4-tert-butylphenyl)carbamoylamino]-N'-oxidanyl-N-phenyl-octanediamide Openeye Name: (2S)-2-[(4-tert-butylphenyl)carbamoylamino]-8-(hydroxyamino)-8-oxo-N-phenyl-octanamide CAS Name: (2S)-2-[[(4-tert-butylanilino)-oxomethyl]amino]-N'-hydroxy-N-phenyloctanediamide IUPAC Name: (2S)-2-[(4-tert-butylphenyl)carbamoylamino]-N'-hydroxy-N-phenyloctanediamide Traditional Name: (2S)-2-[(4-tert-butylphenyl)carbamoylamino]-8-(hydroxyamino)-8-keto-N-phenyl-caprylamide Formula: C25H34N4O4 MolecularWeight: 454.56186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H34N4O4/c1-25(2,3)18-14-16-20(17-15-18)27-24(32)28-21(12-8-5-9-13-22(30)29-33)23(31)26-19-10-6-4-7-11-19/h4,6-7,10-11,14-17,21,33H,5,8-9,12-13H2,1-3H3,(H,26,31)(H,29,30)(H2,27,28,32)/t21-/m0/s1