1-[(2R,3aS,7R,7aS)-7-[bis(4-methoxyphenyl)-phenyl-methoxy]-2,3,3a,4,5,6,7,7a-octahydrofuro[3,2-b]pyridin-2-yl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(2R,3aS,7R,7aS)-7-[bis(4-methoxyphenyl)-phenyl-methoxy]-2,3,3a,4,5,6,7,7a-octahydrofuro[3,2-b]pyridin-2-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(2R,3aS,7R,7aS)-7-[bis(4-methoxyphenyl)-phenyl-methoxy]-2,3,3a,4,5,6,7,7a-octahydrofuro[3,2-b]pyridin-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(2R,3aS,7R,7aS)-7-[bis(4-methoxyphenyl)-phenylmethoxy]-2,3,3a,4,5,6,7,7a-octahydrofuro[3,2-b]pyridin-2-yl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(2R,3aS,7R,7aS)-7-[bis(4-methoxyphenyl)-phenylmethoxy]-2,3,3a,4,5,6,7,7a-octahydrofuro[3,2-b]pyridin-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(2R,3aS,7R,7aS)-7-[bis(4-methoxyphenyl)-phenyl-methoxy]-2,3,3a,4,5,6,7,7a-octahydrofuro[3,2-b]pyridin-2-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C33H35N3O6 MolecularWeight: 569.6475

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC3C(O2)C(CCN3)OC(C4=CC=CC=C4)(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@H]2C[C@H]3[C@H](O2)[C@@H](CCN3)OC(C4=CC=CC=C4)(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC

InChI

InChI=1S/C33H35N3O6/c1-21-20-36(32(38)35-31(21)37)29-19-27-30(41-29)28(17-18-34-27)42-33(22-7-5-4-6-8-22,23-9-13-25(39-2)14-10-23)24-11-15-26(40-3)16-12-24/h4-16,20,27-30,34H,17-19H2,1-3H3,(H,35,37,38)/t27-,28+,29+,30-/m0/s1