N-[7-[5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-oxidanyl-oxolan-2-yl]-5-iodanyl-4-oxidanylidene-1H-pyrrolo[2,3-d]pyrimidin-2-yl]-2-methyl-propanamide

Systemtic Name: N-[7-[5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-oxidanyl-oxolan-2-yl]-5-iodanyl-4-oxidanylidene-1H-pyrrolo[2,3-d]pyrimidin-2-yl]-2-methyl-propanamide Openeye Name: N-[7-[5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-hydroxy-tetrahydrofuran-2-yl]-5-iodo-4-oxo-1H-pyrrolo[2,3-d]pyrimidin-2-yl]-2-methyl-propanamide CAS Name: N-[7-[5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxy-2-oxolanyl]-5-iodo-4-oxo-1H-pyrrolo[2,3-d]pyrimidin-2-yl]-2-methylpropanamide IUPAC Name: N-[7-[5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-5-iodo-4-oxo-1H-pyrrolo[2,3-d]pyrimidin-2-yl]-2-methylpropanamide Traditional Name: N-[7-[5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-hydroxy-tetrahydrofuran-2-yl]-5-iodo-4-keto-1H-pyrrolo[2,3-d]pyrimidin-2-yl]-2-methyl-propionamide Formula: C36H37IN4O7 MolecularWeight: 764.60605

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=NC(=O)C2=C(N1)N(C=C2I)C3CC(C(O3)COC(C4=CC=CC=C4)(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC)O

Isomeric SMILES

CC(C)C(=O)NC1=NC(=O)C2=C(N1)N(C=C2I)C3CC(C(O3)COC(C4=CC=CC=C4)(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC)O

InChI

InChI=1S/C36H37IN4O7/c1-21(2)33(43)39-35-38-32-31(34(44)40-35)27(37)19-41(32)30-18-28(42)29(48-30)20-47-36(22-8-6-5-7-9-22,23-10-14-25(45-3)15-11-23)24-12-16-26(46-4)17-13-24/h5-17,19,21,28-30,42H,18,20H2,1-4H3,(H2,38,39,40,43,44)