N-[(2R)-1-[(4-methoxyphenyl)methyl]-3-oxidanylidene-2-propan-2-yl-2,4-dihydroquinoxalin-6-yl]-N'-oxidanyl-octanediamide

Systemtic Name: N-[(2R)-1-[(4-methoxyphenyl)methyl]-3-oxidanylidene-2-propan-2-yl-2,4-dihydroquinoxalin-6-yl]-N'-oxidanyl-octanediamide Openeye Name: 8-(hydroxyamino)-N-[(2R)-2-isopropyl-1-[(4-methoxyphenyl)methyl]-3-oxo-2,4-dihydroquinoxalin-6-yl]-8-oxo-octanamide CAS Name: N'-hydroxy-N-[(2R)-1-[(4-methoxyphenyl)methyl]-3-oxo-2-propan-2-yl-2,4-dihydroquinoxalin-6-yl]octanediamide IUPAC Name: N'-hydroxy-N-[(2R)-1-[(4-methoxyphenyl)methyl]-3-oxo-2-propan-2-yl-2,4-dihydroquinoxalin-6-yl]octanediamide Traditional Name: 8-(hydroxyamino)-N-[(2R)-2-isopropyl-3-keto-1-p-anisyl-2,4-dihydroquinoxalin-6-yl]-8-keto-caprylamide Formula: C27H36N4O5 MolecularWeight: 496.59854

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=O)NC2=C(N1CC3=CC=C(C=C3)OC)C=CC(=C2)NC(=O)CCCCCCC(=O)NO

Isomeric SMILES

CC(C)[C@@H]1C(=O)NC2=C(N1CC3=CC=C(C=C3)OC)C=CC(=C2)NC(=O)CCCCCCC(=O)NO

InChI

InChI=1S/C27H36N4O5/c1-18(2)26-27(34)29-22-16-20(28-24(32)8-6-4-5-7-9-25(33)30-35)12-15-23(22)31(26)17-19-10-13-21(36-3)14-11-19/h10-16,18,26,35H,4-9,17H2,1-3H3,(H,28,32)(H,29,34)(H,30,33)/t26-/m1/s1