methyl (5R)-6-[(4S,4aS,6R,8S,8aR)-4-azido-8-methoxy-7,7-dimethyl-4a,6,8,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-6-yl]-5-acetyloxy-hexanoate

Systemtic Name: methyl (5R)-6-[(4S,4aS,6R,8S,8aR)-4-azido-8-methoxy-7,7-dimethyl-4a,6,8,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-6-yl]-5-acetyloxy-hexanoate Openeye Name: methyl (5R)-6-[(4S,4aS,6R,8S,8aR)-4-azido-8-methoxy-7,7-dimethyl-4a,6,8,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-6-yl]-5-acetoxy-hexanoate CAS Name: (5R)-6-[(4S,4aS,6R,8S,8aR)-4-azido-8-methoxy-7,7-dimethyl-4a,6,8,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-6-yl]-5-acetyloxyhexanoic acid methyl ester IUPAC Name: methyl (5R)-6-[(4S,4aS,6R,8S,8aR)-4-azido-8-methoxy-7,7-dimethyl-4a,6,8,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-6-yl]-5-acetyloxyhexanoate Traditional Name: (5R)-6-[(4S,4aS,6R,8S,8aR)-4-azido-8-methoxy-7,7-dimethyl-4a,6,8,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-6-yl]-5-acetoxy-hexanoic acid methyl ester Formula: C19H31N3O8 MolecularWeight: 429.46474

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CCCC(=O)OC)CC1C(C(C2C(O1)C(OCO2)N=[N+]=[N-])OC)(C)C

Isomeric SMILES

CC(=O)O[C@H](CCCC(=O)OC)C[C@@H]1C([C@@H]([C@@H]2[C@H](O1)[C@H](OCO2)N=[N+]=[N-])OC)(C)C

InChI

InChI=1S/C19H31N3O8/c1-11(23)29-12(7-6-8-14(24)25-4)9-13-19(2,3)17(26-5)15-16(30-13)18(21-22-20)28-10-27-15/h12-13,15-18H,6-10H2,1-5H3/t12-,13-,15+,16+,17-,18+/m1/s1