1-[(2R,3R,5S)-5-[[(4-methoxyphenyl)-diphenyl-methoxy]methyl]-3-pyrrolidin-1-yl-oxolan-2-yl]pyrimidine-2,4-dione

Systemtic Name: 1-[(2R,3R,5S)-5-[[(4-methoxyphenyl)-diphenyl-methoxy]methyl]-3-pyrrolidin-1-yl-oxolan-2-yl]pyrimidine-2,4-dione Openeye Name: 1-[(2R,3R,5S)-5-[[(4-methoxyphenyl)-diphenyl-methoxy]methyl]-3-pyrrolidin-1-yl-tetrahydrofuran-2-yl]pyrimidine-2,4-dione CAS Name: 1-[(2R,3R,5S)-5-[[(4-methoxyphenyl)-diphenylmethoxy]methyl]-3-(1-pyrrolidinyl)-2-oxolanyl]pyrimidine-2,4-dione IUPAC Name: 1-[(2R,3R,5S)-5-[[(4-methoxyphenyl)-diphenylmethoxy]methyl]-3-pyrrolidin-1-yloxolan-2-yl]pyrimidine-2,4-dione Traditional Name: 1-[(2R,3R,5S)-5-[[(4-methoxyphenyl)-diphenyl-methoxy]methyl]-3-pyrrolidino-tetrahydrofuran-2-yl]pyrimidine-2,4-quinone Formula: C33H35N3O5 MolecularWeight: 553.6481

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCC4CC(C(O4)N5C=CC(=O)NC5=O)N6CCCC6

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OC[C@@H]4C[C@H]([C@@H](O4)N5C=CC(=O)NC5=O)N6CCCC6

InChI

InChI=1S/C33H35N3O5/c1-39-27-16-14-26(15-17-27)33(24-10-4-2-5-11-24,25-12-6-3-7-13-25)40-23-28-22-29(35-19-8-9-20-35)31(41-28)36-21-18-30(37)34-32(36)38/h2-7,10-18,21,28-29,31H,8-9,19-20,22-23H2,1H3,(H,34,37,38)/t28-,29+,31+/m0/s1