N'-[1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-oxidanyl-oxolan-2-yl]-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N,N-dimethyl-methanimidamide

Systemtic Name: N'-[1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-oxidanyl-oxolan-2-yl]-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N,N-dimethyl-methanimidamide Openeye Name: N'-[1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-hydroxy-tetrahydrofuran-2-yl]-2,4-dioxo-pyrimidin-5-yl]-N,N-dimethyl-formamidine CAS Name: N'-[1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxy-2-oxolanyl]-2,4-dioxo-5-pyrimidinyl]-N,N-dimethylmethanimidamide IUPAC Name: N'-[1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-2,4-dioxopyrimidin-5-yl]-N,N-dimethylmethanimidamide Traditional Name: N'-[1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-hydroxy-tetrahydrofuran-2-yl]-2,4-diketo-pyrimidin-5-yl]-N,N-dimethyl-formamidine Formula: C33H36N4O7 MolecularWeight: 600.66154

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=NC1=CN(C(=O)NC1=O)C2CC(C(O2)COC(C3=CC=CC=C3)(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)O

Isomeric SMILES

CN(C)C=NC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)COC(C3=CC=CC=C3)(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)O

InChI

InChI=1S/C33H36N4O7/c1-36(2)21-34-27-19-37(32(40)35-31(27)39)30-18-28(38)29(44-30)20-43-33(22-8-6-5-7-9-22,23-10-14-25(41-3)15-11-23)24-12-16-26(42-4)17-13-24/h5-17,19,21,28-30,38H,18,20H2,1-4H3,(H,35,39,40)/t28-,29+,30+/m0/s1