(3aR,6R,7S,7aS)-6-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)methyl]-2,2-dimethyl-3a,4,7,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyran-6,7-diol

Systemtic Name: (3aR,6R,7S,7aS)-6-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)methyl]-2,2-dimethyl-3a,4,7,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyran-6,7-diol Openeye Name: (3aR,6R,7S,7aS)-6-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)methyl]-2,2-dimethyl-3a,4,7,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyran-6,7-diol CAS Name: (3aR,6R,7S,7aS)-6-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)methyl]-2,2-dimethyl-3a,4,7,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyran-6,7-diol IUPAC Name: (3aR,6R,7S,7aS)-6-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)methyl]-2,2-dimethyl-3a,4,7,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyran-6,7-diol Traditional Name: (3aR,6R,7S,7aS)-6-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)methyl]-2,2-dimethyl-3a,4,7,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyran-6,7-diol Formula: C17H23NO7 MolecularWeight: 353.36702

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2COC(C(C2O1)O)(CNC3=CC4=C(C=C3)OCCO4)O)C

Isomeric SMILES

CC1(O[C@@H]2CO[C@@]([C@H]([C@@H]2O1)O)(CNC3=CC4=C(C=C3)OCCO4)O)C

InChI

InChI=1S/C17H23NO7/c1-16(2)24-13-8-23-17(20,15(19)14(13)25-16)9-18-10-3-4-11-12(7-10)22-6-5-21-11/h3-4,7,13-15,18-20H,5-6,8-9H2,1-2H3/t13-,14-,15+,17-/m1/s1