N-[(2S)-3-naphthalen-1-yl-1-oxidanylidene-1-(phenethylamino)propan-2-yl]-N'-oxidanyl-octanediamide

Systemtic Name: N-[(2S)-3-naphthalen-1-yl-1-oxidanylidene-1-(phenethylamino)propan-2-yl]-N'-oxidanyl-octanediamide Openeye Name: 8-(hydroxyamino)-N-[(1S)-1-(1-naphthylmethyl)-2-oxo-2-(phenethylamino)ethyl]-8-oxo-octanamide CAS Name: N'-hydroxy-N-[(2S)-3-(1-naphthalenyl)-1-oxo-1-(phenethylamino)propan-2-yl]octanediamide IUPAC Name: N'-hydroxy-N-[(2S)-3-naphthalen-1-yl-1-oxo-1-(phenethylamino)propan-2-yl]octanediamide Traditional Name: 8-(hydroxyamino)-8-keto-N-[(1S)-2-keto-1-(1-naphthylmethyl)-2-(phenethylamino)ethyl]caprylamide Formula: C29H35N3O4 MolecularWeight: 489.6059

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C(CC2=CC=CC3=CC=CC=C32)NC(=O)CCCCCCC(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)[C@H](CC2=CC=CC3=CC=CC=C32)NC(=O)CCCCCCC(=O)NO

InChI

InChI=1S/C29H35N3O4/c33-27(17-6-1-2-7-18-28(34)32-36)31-26(29(35)30-20-19-22-11-4-3-5-12-22)21-24-15-10-14-23-13-8-9-16-25(23)24/h3-5,8-16,26,36H,1-2,6-7,17-21H2,(H,30,35)(H,31,33)(H,32,34)/t26-/m0/s1