(2R,4aR,6S,8S,8aS)-6-methoxy-8-methyl-2-phenyl-N-phenylmethoxy-4a,6,7,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-8-amine

Systemtic Name: (2R,4aR,6S,8S,8aS)-6-methoxy-8-methyl-2-phenyl-N-phenylmethoxy-4a,6,7,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-8-amine Openeye Name: (2R,4aR,6S,8S,8aS)-N-benzyloxy-6-methoxy-8-methyl-2-phenyl-4a,6,7,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-8-amine CAS Name: (2R,4aR,6S,8S,8aS)-6-methoxy-8-methyl-2-phenyl-N-phenylmethoxy-4a,6,7,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-8-amine IUPAC Name: (2R,4aR,6S,8S,8aS)-6-methoxy-8-methyl-2-phenyl-N-phenylmethoxy-4a,6,7,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-8-amine Traditional Name: [(2R,4aR,6S,8S,8aS)-6-methoxy-8-methyl-2-phenyl-4a,6,7,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-8-yl]-benzoxy-amine Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(OC2C1OC(OC2)C3=CC=CC=C3)OC)NOCC4=CC=CC=C4

Isomeric SMILES

C[C@@]1(C[C@H](O[C@H]2[C@H]1O[C@@H](OC2)C3=CC=CC=C3)OC)NOCC4=CC=CC=C4

InChI

InChI=1S/C22H27NO5/c1-22(23-26-14-16-9-5-3-6-10-16)13-19(24-2)27-18-15-25-21(28-20(18)22)17-11-7-4-8-12-17/h3-12,18-21,23H,13-15H2,1-2H3/t18-,19+,20-,21-,22+/m1/s1