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

Systemtic Name: (2S)-N'-oxidanyl-2-[(4-phenoxyphenyl)carbamoylamino]-N-phenyl-octanediamide Openeye Name: (2S)-8-(hydroxyamino)-8-oxo-2-[(4-phenoxyphenyl)carbamoylamino]-N-phenyl-octanamide CAS Name: (2S)-N'-hydroxy-2-[[oxo-(4-phenoxyanilino)methyl]amino]-N-phenyloctanediamide IUPAC Name: (2S)-N'-hydroxy-2-[(4-phenoxyphenyl)carbamoylamino]-N-phenyloctanediamide Traditional Name: (2S)-8-(hydroxyamino)-8-keto-2-[(4-phenoxyphenyl)carbamoylamino]-N-phenyl-caprylamide Formula: C27H30N4O5 MolecularWeight: 490.5509

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(CCCCCC(=O)NO)NC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)[C@H](CCCCCC(=O)NO)NC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C27H30N4O5/c32-25(31-35)15-9-3-8-14-24(26(33)28-20-10-4-1-5-11-20)30-27(34)29-21-16-18-23(19-17-21)36-22-12-6-2-7-13-22/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