4-azanyl-1-[(2R,4S,5R)-5-[[(3-methoxyphenyl)-diphenyl-methoxy]methyl]-4-oxidanyl-oxolan-2-yl]pyrimidin-2-one

Systemtic Name: 4-azanyl-1-[(2R,4S,5R)-5-[[(3-methoxyphenyl)-diphenyl-methoxy]methyl]-4-oxidanyl-oxolan-2-yl]pyrimidin-2-one Openeye Name: 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-[[(3-methoxyphenyl)-diphenyl-methoxy]methyl]tetrahydrofuran-2-yl]pyrimidin-2-one CAS Name: 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-[[(3-methoxyphenyl)-diphenylmethoxy]methyl]-2-oxolanyl]-2-pyrimidinone IUPAC Name: 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-[[(3-methoxyphenyl)-diphenylmethoxy]methyl]oxolan-2-yl]pyrimidin-2-one Traditional Name: 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-[[(3-methoxyphenyl)-diphenyl-methoxy]methyl]tetrahydrofuran-2-yl]pyrimidin-2-one Formula: C29H29N3O5 MolecularWeight: 499.55766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCC4C(CC(O4)N5C=CC(=NC5=O)N)O

Isomeric SMILES

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

InChI

InChI=1S/C29H29N3O5/c1-35-23-14-8-13-22(17-23)29(20-9-4-2-5-10-20,21-11-6-3-7-12-21)36-19-25-24(33)18-27(37-25)32-16-15-26(30)31-28(32)34/h2-17,24-25,27,33H,18-19H2,1H3,(H2,30,31,34)/t24-,25+,27+/m0/s1