N-(6-methoxy-8-oxidanyl-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl)ethanamide

Systemtic Name: N-(6-methoxy-8-oxidanyl-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl)ethanamide Openeye Name: N-(8-hydroxy-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl)acetamide CAS Name: N-(8-hydroxy-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl)acetamide IUPAC Name: N-(8-hydroxy-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl)acetamide Traditional Name: N-(8-hydroxy-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl)acetamide Formula: C32H42N2O12 MolecularWeight: 646.68208

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C2C(COC(O2)C3=CC=CC=C3)OC1OC)O.CC(=O)NC1C(C2C(COC(O2)C3=CC=CC=C3)OC1OC)O

Isomeric SMILES

CC(=O)NC1C(C2C(COC(O2)C3=CC=CC=C3)OC1OC)O.CC(=O)NC1C(C2C(COC(O2)C3=CC=CC=C3)OC1OC)O

InChI

InChI=1S/2C16H21NO6/c2*1-9(18)17-12-13(19)14-11(22-16(12)20-2)8-21-15(23-14)10-6-4-3-5-7-10/h2*3-7,11-16,19H,8H2,1-2H3,(H,17,18)