(2S)-2-(cyclohexylcarbamoylamino)-N'-oxidanyl-N-phenyl-octanediamide

Systemtic Name: (2S)-2-(cyclohexylcarbamoylamino)-N'-oxidanyl-N-phenyl-octanediamide Openeye Name: (2S)-2-(cyclohexylcarbamoylamino)-8-(hydroxyamino)-8-oxo-N-phenyl-octanamide CAS Name: (2S)-2-[[(cyclohexylamino)-oxomethyl]amino]-N'-hydroxy-N-phenyloctanediamide IUPAC Name: (2S)-2-(cyclohexylcarbamoylamino)-N'-hydroxy-N-phenyloctanediamide Traditional Name: (2S)-2-(cyclohexylcarbamoylamino)-8-(hydroxyamino)-8-keto-N-phenyl-caprylamide Formula: C21H32N4O4 MolecularWeight: 404.50318

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC(CCCCCC(=O)NO)C(=O)NC2=CC=CC=C2

Isomeric SMILES

C1CCC(CC1)NC(=O)N[C@@H](CCCCCC(=O)NO)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C21H32N4O4/c26-19(25-29)15-9-3-8-14-18(20(27)22-16-10-4-1-5-11-16)24-21(28)23-17-12-6-2-7-13-17/h1,4-5,10-11,17-18,29H,2-3,6-9,12-15H2,(H,22,27)(H,25,26)(H2,23,24,28)/t18-/m0/s1