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N-aminocarbonyl-6,7-dimethyl-3-oxidanylidene-4-[2,3,4-tris(oxidanyl)-5-oxidanylidene-pentyl]-1,2-dihydroquinoxaline-2-carboxamide

N-aminocarbonyl-6,7-dimethyl-3-oxidanylidene-4-[2,3,4-tris(oxidanyl)-5-oxidanylidene-pentyl]-1,2-dihydroquinoxaline-2-carboxamide

Systemtic Name:N-aminocarbonyl-6,7-dimethyl-3-oxidanylidene-4-[2,3,4-tris(oxidanyl)-5-oxidanylidene-pentyl]-1,2-dihydroquinoxaline-2-carboxamide
Openeye Name:N-carbamoyl-6,7-dimethyl-3-oxo-4-(2,3,4-trihydroxy-5-oxo-pentyl)-1,2-dihydroquinoxaline-2-carboxamide
CAS Name:N-carbamoyl-6,7-dimethyl-3-oxo-4-(2,3,4-trihydroxy-5-oxopentyl)-1,2-dihydroquinoxaline-2-carboxamide
IUPAC Name:N-carbamoyl-6,7-dimethyl-3-oxo-4-(2,3,4-trihydroxy-5-oxopentyl)-1,2-dihydroquinoxaline-2-carboxamide
Traditional Name:N-carbamoyl-3-keto-6,7-dimethyl-4-(2,3,4-trihydroxy-5-keto-pentyl)-1,2-dihydroquinoxaline-2-carboxamide
Formula: C17H22N4O7
MolecularWeight: 394.37918
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=O)C(N2)C(=O)NC(=O)N)CC(C(C(C=O)O)O)O


Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=O)C(N2)C(=O)NC(=O)N)CC(C(C(C=O)O)O)O


InChI

InChI=1S/C17H22N4O7/c1-7-3-9-10(4-8(7)2)21(5-11(23)14(25)12(24)6-22)16(27)13(19-9)15(26)20-17(18)28/h3-4,6,11-14,19,23-25H,5H2,1-2H3,(H3,18,20,26,28)


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