[(2R,3S,5S)-5-[2,4-bis(oxidanylidene)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-1-yl]-3-(4-methylphenyl)carbonyloxy-oxolan-2-yl]methyl 4-methylbenzoate

Systemtic Name: [(2R,3S,5S)-5-[2,4-bis(oxidanylidene)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-1-yl]-3-(4-methylphenyl)carbonyloxy-oxolan-2-yl]methyl 4-methylbenzoate Openeye Name: [(2R,3S,5S)-5-(2,4-dioxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-1-yl)-3-(4-methylbenzoyl)oxy-tetrahydrofuran-2-yl]methyl 4-methylbenzoate CAS Name: 4-methylbenzoic acid [(2R,3S,5S)-5-(2,4-dioxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-1-yl)-3-[(4-methylphenyl)-oxomethoxy]-2-oxolanyl]methyl ester IUPAC Name: [(2R,3S,5S)-5-(2,4-dioxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-1-yl)-3-(4-methylbenzoyl)oxyoxolan-2-yl]methyl 4-methylbenzoate Traditional Name: 4-methylbenzoic acid [(2R,3S,5S)-5-(2,4-diketo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-1-yl)-3-p-toluoyloxy-tetrahydrofuran-2-yl]methyl ester Formula: C28H28N2O7 MolecularWeight: 504.53112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)OCC2C(CC(O2)N3C4=C(CCC4)C(=O)NC3=O)OC(=O)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)OC[C@@H]2[C@H](C[C@H](O2)N3C4=C(CCC4)C(=O)NC3=O)OC(=O)C5=CC=C(C=C5)C

InChI

InChI=1S/C28H28N2O7/c1-16-6-10-18(11-7-16)26(32)35-15-23-22(37-27(33)19-12-8-17(2)9-13-19)14-24(36-23)30-21-5-3-4-20(21)25(31)29-28(30)34/h6-13,22-24H,3-5,14-15H2,1-2H3,(H,29,31,34)/t22-,23+,24-/m0/s1