[(2R,3S,4R,6R)-4-azido-6-(1,5-dimethoxy-8-oxidanyl-naphthalen-2-yl)-2-methyl-oxan-3-yl] ethanoate

Systemtic Name: [(2R,3S,4R,6R)-4-azido-6-(1,5-dimethoxy-8-oxidanyl-naphthalen-2-yl)-2-methyl-oxan-3-yl] ethanoate Openeye Name: [(2R,3S,4R,6R)-4-azido-6-(8-hydroxy-1,5-dimethoxy-2-naphthyl)-2-methyl-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2R,3S,4R,6R)-4-azido-6-(8-hydroxy-1,5-dimethoxy-2-naphthalenyl)-2-methyl-3-oxanyl] ester IUPAC Name: [(2R,3S,4R,6R)-4-azido-6-(8-hydroxy-1,5-dimethoxynaphthalen-2-yl)-2-methyloxan-3-yl] acetate Traditional Name: acetic acid [(2R,3S,4R,6R)-4-azido-6-(8-hydroxy-1,5-dimethoxy-2-naphthyl)-2-methyl-tetrahydropyran-3-yl] ester Formula: C20H23N3O6 MolecularWeight: 401.41312

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(CC(O1)C2=C(C3=C(C=CC(=C3C=C2)OC)O)OC)N=[N+]=[N-])OC(=O)C

Isomeric SMILES

C[C@@H]1[C@H]([C@@H](C[C@@H](O1)C2=C(C3=C(C=CC(=C3C=C2)OC)O)OC)N=[N+]=[N-])OC(=O)C

InChI

InChI=1S/C20H23N3O6/c1-10-19(29-11(2)24)14(22-23-21)9-17(28-10)13-6-5-12-16(26-3)8-7-15(25)18(12)20(13)27-4/h5-8,10,14,17,19,25H,9H2,1-4H3/t10-,14-,17-,19-/m1/s1