1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-oxidanyl-oxolan-2-yl]-4-[(phenylmethyl)amino]pyrimidin-2-one

Systemtic Name: 1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-oxidanyl-oxolan-2-yl]-4-[(phenylmethyl)amino]pyrimidin-2-one Openeye Name: 4-(benzylamino)-1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-hydroxy-tetrahydrofuran-2-yl]pyrimidin-2-one CAS Name: 1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxy-2-oxolanyl]-4-[(phenylmethyl)amino]-2-pyrimidinone IUPAC Name: 4-(benzylamino)-1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]pyrimidin-2-one Traditional Name: 4-(benzylamino)-1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-hydroxy-tetrahydrofuran-2-yl]pyrimidin-2-one Formula: C37H37N3O6 MolecularWeight: 619.70618

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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=CC(=NC5=O)NCC6=CC=CC=C6)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=CC(=NC5=O)NCC6=CC=CC=C6)O

InChI

InChI=1S/C37H37N3O6/c1-43-30-17-13-28(14-18-30)37(27-11-7-4-8-12-27,29-15-19-31(44-2)20-16-29)45-25-33-32(41)23-35(46-33)40-22-21-34(39-36(40)42)38-24-26-9-5-3-6-10-26/h3-22,32-33,35,41H,23-25H2,1-2H3,(H,38,39,42)/t32-,33+,35+/m0/s1