2-[(2R,4aR,6R,8aS)-2-phenyl-4,4a,6,8a-tetrahydropyrano[3,2-d][1,3]dioxin-6-yl]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[(2R,4aR,6R,8aS)-2-phenyl-4,4a,6,8a-tetrahydropyrano[3,2-d][1,3]dioxin-6-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[(2R,4aR,6R,8aS)-2-phenyl-4,4a,6,8a-tetrahydropyrano[3,2-d][1,3]dioxin-6-yl]-N,N-dimethyl-acetamide CAS Name: 2-[(2R,4aR,6R,8aS)-2-phenyl-4,4a,6,8a-tetrahydropyrano[3,2-d][1,3]dioxin-6-yl]-N,N-dimethylacetamide IUPAC Name: 2-[(2R,4aR,6R,8aS)-2-phenyl-4,4a,6,8a-tetrahydropyrano[3,2-d][1,3]dioxin-6-yl]-N,N-dimethylacetamide Traditional Name: 2-[(2R,4aR,6R,8aS)-2-phenyl-4,4a,6,8a-tetrahydropyrano[3,2-d][1,3]dioxin-6-yl]-N,N-dimethyl-acetamide Formula: C17H21NO4 MolecularWeight: 303.35294

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CC1C=CC2C(O1)COC(O2)C3=CC=CC=C3

Isomeric SMILES

CN(C)C(=O)C[C@@H]1C=C[C@H]2[C@H](O1)CO[C@H](O2)C3=CC=CC=C3

InChI

InChI=1S/C17H21NO4/c1-18(2)16(19)10-13-8-9-14-15(21-13)11-20-17(22-14)12-6-4-3-5-7-12/h3-9,13-15,17H,10-11H2,1-2H3/t13-,14-,15+,17+/m0/s1