5-[(2S,3S,3aR,7aR)-3-[(4-methoxyphenyl)methoxy]-3,3a,5,7a-tetrahydro-2H-furo[3,2-b]pyran-2-yl]-2,4-dimethoxy-pyrimidine

Systemtic Name: 5-[(2S,3S,3aR,7aR)-3-[(4-methoxyphenyl)methoxy]-3,3a,5,7a-tetrahydro-2H-furo[3,2-b]pyran-2-yl]-2,4-dimethoxy-pyrimidine Openeye Name: 5-[(2S,3S,3aR,7aR)-3-[(4-methoxyphenyl)methoxy]-3,3a,5,7a-tetrahydro-2H-furo[3,2-b]pyran-2-yl]-2,4-dimethoxy-pyrimidine CAS Name: 5-[(2S,3S,3aR,7aR)-3-[(4-methoxyphenyl)methoxy]-3,3a,5,7a-tetrahydro-2H-furo[3,2-b]pyran-2-yl]-2,4-dimethoxypyrimidine IUPAC Name: 5-[(2S,3S,3aR,7aR)-3-[(4-methoxyphenyl)methoxy]-3,3a,5,7a-tetrahydro-2H-furo[3,2-b]pyran-2-yl]-2,4-dimethoxypyrimidine Traditional Name: 5-[(2S,3S,3aR,7aR)-3-p-anisyloxy-3,3a,5,7a-tetrahydro-2H-furo[3,2-b]pyran-2-yl]-2,4-dimethoxy-pyrimidine Formula: C21H24N2O6 MolecularWeight: 400.42506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2C3C(C=CCO3)OC2C4=CN=C(N=C4OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)CO[C@@H]2[C@H]3[C@@H](C=CCO3)O[C@H]2C4=CN=C(N=C4OC)OC

InChI

InChI=1S/C21H24N2O6/c1-24-14-8-6-13(7-9-14)12-28-19-17(29-16-5-4-10-27-18(16)19)15-11-22-21(26-3)23-20(15)25-2/h4-9,11,16-19H,10,12H2,1-3H3/t16-,17+,18-,19+/m1/s1