3-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-oxidanyl-oxolan-2-yl]-6-cyclopentyl-furo[2,3-d]pyrimidin-2-one

Systemtic Name: 3-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-oxidanyl-oxolan-2-yl]-6-cyclopentyl-furo[2,3-d]pyrimidin-2-one Openeye Name: 3-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-hydroxy-tetrahydrofuran-2-yl]-6-cyclopentyl-furo[2,3-d]pyrimidin-2-one CAS Name: 3-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxy-2-oxolanyl]-6-cyclopentyl-2-furo[2,3-d]pyrimidinone IUPAC Name: 3-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-6-cyclopentylfuro[2,3-d]pyrimidin-2-one Traditional Name: 3-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-hydroxy-tetrahydrofuran-2-yl]-6-cyclopentyl-furo[2,3-d]pyrimidin-2-one Formula: C37H33N2O7 MolecularWeight: 617.66712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OCC4C(CC(O4)N5C=C6C=C(OC6=NC5=O)[C]7[CH][CH][CH][CH]7)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OC[C@@H]4[C@H](C[C@@H](O4)N5C=C6C=C(OC6=NC5=O)[C]7[CH][CH][CH][CH]7)O

InChI

InChI=1S/C37H33N2O7/c1-42-29-16-12-27(13-17-29)37(26-10-4-3-5-11-26,28-14-18-30(43-2)19-15-28)44-23-33-31(40)21-34(45-33)39-22-25-20-32(24-8-6-7-9-24)46-35(25)38-36(39)41/h3-20,22,31,33-34,40H,21,23H2,1-2H3/t31-,33+,34+/m0/s1