6-azanyl-3-[5-[2,2-bis(2-methoxyphenyl)-1-oxidanyl-2-phenyl-ethyl]-4-oxidanyl-oxolan-2-yl]-6-(phenylcarbonyl)-1H-pyrimidin-2-one

Systemtic Name: 6-azanyl-3-[5-[2,2-bis(2-methoxyphenyl)-1-oxidanyl-2-phenyl-ethyl]-4-oxidanyl-oxolan-2-yl]-6-(phenylcarbonyl)-1H-pyrimidin-2-one Openeye Name: 6-amino-6-benzoyl-3-[4-hydroxy-5-[1-hydroxy-2,2-bis(2-methoxyphenyl)-2-phenyl-ethyl]tetrahydrofuran-2-yl]-1H-pyrimidin-2-one CAS Name: 6-amino-6-benzoyl-3-[4-hydroxy-5-[1-hydroxy-2,2-bis(2-methoxyphenyl)-2-phenylethyl]-2-oxolanyl]-1H-pyrimidin-2-one IUPAC Name: 6-amino-6-benzoyl-3-[4-hydroxy-5-[1-hydroxy-2,2-bis(2-methoxyphenyl)-2-phenylethyl]oxolan-2-yl]-1H-pyrimidin-2-one Traditional Name: 6-amino-6-benzoyl-3-[4-hydroxy-5-[1-hydroxy-2,2-bis(2-methoxyphenyl)-2-phenyl-ethyl]tetrahydrofuran-2-yl]-1H-pyrimidin-2-one Formula: C37H37N3O7 MolecularWeight: 635.70558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(C2=CC=CC=C2)(C3=CC=CC=C3OC)C(C4C(CC(O4)N5C=CC(NC5=O)(C(=O)C6=CC=CC=C6)N)O)O

Isomeric SMILES

COC1=CC=CC=C1C(C2=CC=CC=C2)(C3=CC=CC=C3OC)C(C4C(CC(O4)N5C=CC(NC5=O)(C(=O)C6=CC=CC=C6)N)O)O

InChI

InChI=1S/C37H37N3O7/c1-45-29-19-11-9-17-26(29)37(25-15-7-4-8-16-25,27-18-10-12-20-30(27)46-2)34(43)32-28(41)23-31(47-32)40-22-21-36(38,39-35(40)44)33(42)24-13-5-3-6-14-24/h3-22,28,31-32,34,41,43H,23,38H2,1-2H3,(H,39,44)