quinoxalin-2-yl N-[8-methyl-3,8-bis(oxidanyl)-5-(oxidanylcarbamoyl)-1-phenyl-nonan-2-yl]carbamate

Systemtic Name: quinoxalin-2-yl N-[8-methyl-3,8-bis(oxidanyl)-5-(oxidanylcarbamoyl)-1-phenyl-nonan-2-yl]carbamate Openeye Name: quinoxalin-2-yl N-[1-benzyl-2,7-dihydroxy-4-(hydroxycarbamoyl)-7-methyl-octyl]carbamate CAS Name: N-[3,8-dihydroxy-5-[(hydroxyamino)-oxomethyl]-8-methyl-1-phenylnonan-2-yl]carbamic acid 2-quinoxalinyl ester IUPAC Name: quinoxalin-2-yl N-[3,8-dihydroxy-5-(hydroxycarbamoyl)-8-methyl-1-phenylnonan-2-yl]carbamate Traditional Name: N-[1-benzyl-2,7-dihydroxy-4-(hydroxycarbamoyl)-7-methyl-octyl]carbamic acid quinoxalin-2-yl ester Formula: C26H32N4O6 MolecularWeight: 496.55548

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCC(CC(C(CC1=CC=CC=C1)NC(=O)OC2=NC3=CC=CC=C3N=C2)O)C(=O)NO)O

Isomeric SMILES

CC(C)(CCC(CC(C(CC1=CC=CC=C1)NC(=O)OC2=NC3=CC=CC=C3N=C2)O)C(=O)NO)O

InChI

InChI=1S/C26H32N4O6/c1-26(2,34)13-12-18(24(32)30-35)15-22(31)21(14-17-8-4-3-5-9-17)29-25(33)36-23-16-27-19-10-6-7-11-20(19)28-23/h3-11,16,18,21-22,31,34-35H,12-15H2,1-2H3,(H,29,33)(H,30,32)