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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C20H23N3O6/c1-10-20(29-11(2)24)14(22-23-21)9-17(28-10)13-6-5-12-15(26-3)7-8-16(27-4)18(12)19(13)25/h5-8,10,14,17,20,25H,9H2,1-4H3/t10-,14-,17-,20-/m0/s1