[(3S,5R)-2-acetyloxy-5-[5-methyl-2,4-bis(oxidanylidene)-3-(phenylmethoxymethyl)pyrimidin-1-yl]oxolan-3-yl] benzoate

Systemtic Name: [(3S,5R)-2-acetyloxy-5-[5-methyl-2,4-bis(oxidanylidene)-3-(phenylmethoxymethyl)pyrimidin-1-yl]oxolan-3-yl] benzoate Openeye Name: [(3S,5R)-2-acetoxy-5-[3-(benzyloxymethyl)-5-methyl-2,4-dioxo-pyrimidin-1-yl]tetrahydrofuran-3-yl] benzoate CAS Name: benzoic acid [(3S,5R)-2-acetyloxy-5-[5-methyl-2,4-dioxo-3-(phenylmethoxymethyl)-1-pyrimidinyl]-3-oxolanyl] ester IUPAC Name: [(3S,5R)-2-acetyloxy-5-[5-methyl-2,4-dioxo-3-(phenylmethoxymethyl)pyrimidin-1-yl]oxolan-3-yl] benzoate Traditional Name: benzoic acid [(3S,5R)-2-acetoxy-5-[3-(benzoxymethyl)-2,4-diketo-5-methyl-pyrimidin-1-yl]tetrahydrofuran-3-yl] ester Formula: C26H26N2O8 MolecularWeight: 494.49324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)N(C1=O)COCC2=CC=CC=C2)C3CC(C(O3)OC(=O)C)OC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CN(C(=O)N(C1=O)COCC2=CC=CC=C2)[C@H]3C[C@@H](C(O3)OC(=O)C)OC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H26N2O8/c1-17-14-27(26(32)28(23(17)30)16-33-15-19-9-5-3-6-10-19)22-13-21(25(36-22)34-18(2)29)35-24(31)20-11-7-4-8-12-20/h3-12,14,21-22,25H,13,15-16H2,1-2H3/t21-,22+,25?/m0/s1