[(2R,3R,4R,5R)-5-[3,6-dimethyl-5-(2-methyloxolan-2-yl)-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(phenylcarbonyloxy)oxolan-2-yl]methyl benzoate

Systemtic Name: [(2R,3R,4R,5R)-5-[3,6-dimethyl-5-(2-methyloxolan-2-yl)-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(phenylcarbonyloxy)oxolan-2-yl]methyl benzoate Openeye Name: [(2R,3R,4R,5R)-3,4-dibenzoyloxy-5-[3,6-dimethyl-5-(2-methyltetrahydrofuran-2-yl)-2,4-dioxo-pyrimidin-1-yl]tetrahydrofuran-2-yl]methyl benzoate CAS Name: benzoic acid [(2R,3R,4R,5R)-3,4-dibenzoyloxy-5-[3,6-dimethyl-5-(2-methyl-2-oxolanyl)-2,4-dioxo-1-pyrimidinyl]-2-oxolanyl]methyl ester IUPAC Name: [(2R,3R,4R,5R)-3,4-dibenzoyloxy-5-[3,6-dimethyl-5-(2-methyloxolan-2-yl)-2,4-dioxopyrimidin-1-yl]oxolan-2-yl]methyl benzoate Traditional Name: benzoic acid [(2R,3R,4R,5R)-3,4-dibenzoyloxy-5-[2,4-diketo-3,6-dimethyl-5-(2-methyltetrahydrofuran-2-yl)pyrimidin-1-yl]tetrahydrofuran-2-yl]methyl ester Formula: C37H36N2O10 MolecularWeight: 668.68914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=O)N1C2C(C(C(O2)COC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5)C)C6(CCCO6)C

Isomeric SMILES

CC1=C(C(=O)N(C(=O)N1[C@H]2[C@@H]([C@@H]([C@H](O2)COC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5)C)C6(CCCO6)C

InChI

InChI=1S/C37H36N2O10/c1-23-28(37(2)20-13-21-46-37)31(40)38(3)36(44)39(23)32-30(49-35(43)26-18-11-6-12-19-26)29(48-34(42)25-16-9-5-10-17-25)27(47-32)22-45-33(41)24-14-7-4-8-15-24/h4-12,14-19,27,29-30,32H,13,20-22H2,1-3H3/t27-,29-,30-,32-,37?/m1/s1