(3S,4S,5S,6R)-3-[3-[2-(2,3-dihydro-1-benzofuran-5-yl)ethyl]-6-methyl-benzotriazol-4-yl]oxy-6-(hydroxymethyl)oxane-2,3,4,5-tetrol

Systemtic Name: (3S,4S,5S,6R)-3-[3-[2-(2,3-dihydro-1-benzofuran-5-yl)ethyl]-6-methyl-benzotriazol-4-yl]oxy-6-(hydroxymethyl)oxane-2,3,4,5-tetrol Openeye Name: (3S,4S,5S,6R)-3-[3-[2-(2,3-dihydrobenzofuran-5-yl)ethyl]-6-methyl-benzotriazol-4-yl]oxy-6-(hydroxymethyl)tetrahydropyran-2,3,4,5-tetrol CAS Name: (3S,4S,5S,6R)-3-[[3-[2-(2,3-dihydrobenzofuran-5-yl)ethyl]-6-methyl-4-benzotriazolyl]oxy]-6-(hydroxymethyl)oxane-2,3,4,5-tetrol IUPAC Name: (3S,4S,5S,6R)-3-[3-[2-(2,3-dihydro-1-benzofuran-5-yl)ethyl]-6-methylbenzotriazol-4-yl]oxy-6-(hydroxymethyl)oxane-2,3,4,5-tetrol Traditional Name: (3S,4S,5S,6R)-3-[3-(2-coumaran-5-ylethyl)-6-methyl-benzotriazol-4-yl]oxy-6-methylol-tetrahydropyran-2,3,4,5-tetrol Formula: C23H27N3O8 MolecularWeight: 473.47578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1)OC3(C(C(C(OC3O)CO)O)O)O)N(N=N2)CCC4=CC5=C(C=C4)OCC5

Isomeric SMILES

CC1=CC2=C(C(=C1)O[C@]3([C@H]([C@@H]([C@H](OC3O)CO)O)O)O)N(N=N2)CCC4=CC5=C(C=C4)OCC5

InChI

InChI=1S/C23H27N3O8/c1-12-8-15-19(17(9-12)34-23(31)21(29)20(28)18(11-27)33-22(23)30)26(25-24-15)6-4-13-2-3-16-14(10-13)5-7-32-16/h2-3,8-10,18,20-22,27-31H,4-7,11H2,1H3/t18-,20-,21+,22?,23+/m1/s1