methyl 3-(methoxymethyl)-7-[(2R,4S,5R)-4-(4-methylphenyl)carbonyloxy-5-[(4-methylphenyl)carbonyloxymethyl]oxolan-2-yl]-2,4-bis(oxidanylidene)-1-(phenylmethoxymethyl)pyrrolo[2,3-d]pyrimidine-5-carboxylate

Systemtic Name: methyl 3-(methoxymethyl)-7-[(2R,4S,5R)-4-(4-methylphenyl)carbonyloxy-5-[(4-methylphenyl)carbonyloxymethyl]oxolan-2-yl]-2,4-bis(oxidanylidene)-1-(phenylmethoxymethyl)pyrrolo[2,3-d]pyrimidine-5-carboxylate Openeye Name: methyl 1-(benzyloxymethyl)-3-(methoxymethyl)-7-[(2R,4S,5R)-4-(4-methylbenzoyl)oxy-5-[(4-methylbenzoyl)oxymethyl]tetrahydrofuran-2-yl]-2,4-dioxo-pyrrolo[2,3-d]pyrimidine-5-carboxylate CAS Name: 3-(methoxymethyl)-7-[(2R,4S,5R)-4-[(4-methylphenyl)-oxomethoxy]-5-[[(4-methylphenyl)-oxomethoxy]methyl]-2-oxolanyl]-2,4-dioxo-1-(phenylmethoxymethyl)-5-pyrrolo[2,3-d]pyrimidinecarboxylic acid methyl ester IUPAC Name: methyl 3-(methoxymethyl)-7-[(2R,4S,5R)-4-(4-methylbenzoyl)oxy-5-[(4-methylbenzoyl)oxymethyl]oxolan-2-yl]-2,4-dioxo-1-(phenylmethoxymethyl)pyrrolo[2,3-d]pyrimidine-5-carboxylate Traditional Name: 1-(benzoxymethyl)-2,4-diketo-3-(methoxymethyl)-7-[(2R,4S,5R)-4-p-toluoyloxy-5-(p-toluoyloxymethyl)tetrahydrofuran-2-yl]pyrrolo[2,3-d]pyrimidine-5-carboxylic acid methyl ester Formula: C39H39N3O11 MolecularWeight: 725.74046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)OCC2C(CC(O2)N3C=C(C4=C3N(C(=O)N(C4=O)COC)COCC5=CC=CC=C5)C(=O)OC)OC(=O)C6=CC=C(C=C6)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)OC[C@@H]2[C@H](C[C@@H](O2)N3C=C(C4=C3N(C(=O)N(C4=O)COC)COCC5=CC=CC=C5)C(=O)OC)OC(=O)C6=CC=C(C=C6)C

InChI

InChI=1S/C39H39N3O11/c1-24-10-14-27(15-11-24)36(44)51-21-31-30(53-37(45)28-16-12-25(2)13-17-28)18-32(52-31)40-19-29(38(46)49-4)33-34(40)41(39(47)42(22-48-3)35(33)43)23-50-20-26-8-6-5-7-9-26/h5-17,19,30-32H,18,20-23H2,1-4H3/t30-,31+,32+/m0/s1