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3,6-dimethyl-N-[(3R,4R,5R)-4-methyl-4,5-bis(oxidanyl)-6-oxidanylidene-oxan-3-yl]-2-oxidanyl-benzamide

3,6-dimethyl-N-[(3R,4R,5R)-4-methyl-4,5-bis(oxidanyl)-6-oxidanylidene-oxan-3-yl]-2-oxidanyl-benzamide

Systemtic Name:3,6-dimethyl-N-[(3R,4R,5R)-4-methyl-4,5-bis(oxidanyl)-6-oxidanylidene-oxan-3-yl]-2-oxidanyl-benzamide
Openeye Name:N-[(3R,4R,5R)-4,5-dihydroxy-4-methyl-6-oxo-tetrahydropyran-3-yl]-2-hydroxy-3,6-dimethyl-benzamide
CAS Name:N-[(3R,4R,5R)-4,5-dihydroxy-4-methyl-6-oxo-3-oxanyl]-2-hydroxy-3,6-dimethylbenzamide
IUPAC Name:N-[(3R,4R,5R)-4,5-dihydroxy-4-methyl-6-oxooxan-3-yl]-2-hydroxy-3,6-dimethylbenzamide
Traditional Name:N-[(3R,4R,5R)-4,5-dihydroxy-6-keto-4-methyl-tetrahydropyran-3-yl]-2-hydroxy-3,6-dimethyl-benzamide
Formula: C15H19NO6
MolecularWeight: 309.31446
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C)O)C(=O)NC2COC(=O)C(C2(C)O)O


Isomeric SMILES

CC1=C(C(=C(C=C1)C)O)C(=O)N[C@@H]2COC(=O)[C@@H]([C@]2(C)O)O


InChI

InChI=1S/C15H19NO6/c1-7-4-5-8(2)11(17)10(7)13(19)16-9-6-22-14(20)12(18)15(9,3)21/h4-5,9,12,17-18,21H,6H2,1-3H3,(H,16,19)/t9-,12+,15-/m1/s1


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