N-[(2R,4aR,6R,7S,8S,8aS)-7-azido-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl]ethanamide

Systemtic Name: N-[(2R,4aR,6R,7S,8S,8aS)-7-azido-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl]ethanamide Openeye Name: N-[(2R,4aR,6R,7S,8S,8aS)-7-azido-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl]acetamide CAS Name: N-[(2R,4aR,6R,7S,8S,8aS)-7-azido-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl]acetamide IUPAC Name: N-[(2R,4aR,6R,7S,8S,8aS)-7-azido-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl]acetamide Traditional Name: N-[(2R,4aR,6R,7S,8S,8aS)-7-azido-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl]acetamide Formula: C16H20N4O5 MolecularWeight: 348.3538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(OC2C1OC(OC2)C3=CC=CC=C3)OC)N=[N+]=[N-]

Isomeric SMILES

CC(=O)N[C@H]1[C@@H]([C@@H](O[C@H]2[C@H]1O[C@@H](OC2)C3=CC=CC=C3)OC)N=[N+]=[N-]

InChI

InChI=1S/C16H20N4O5/c1-9(21)18-12-13(19-20-17)16(22-2)24-11-8-23-15(25-14(11)12)10-6-4-3-5-7-10/h3-7,11-16H,8H2,1-2H3,(H,18,21)/t11-,12+,13+,14-,15-,16-/m1/s1