ethyl 4-methyl-2-oxidanylidene-6-phenyl-3-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name: ethyl 4-methyl-2-oxidanylidene-6-phenyl-3-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]-1,6-dihydropyrimidine-5-carboxylate Openeye Name: ethyl 4-methyl-2-oxo-6-phenyl-3-[3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]-1,6-dihydropyrimidine-5-carboxylate CAS Name: 4-methyl-2-oxo-6-phenyl-3-[3,4,5-triacetyloxy-6-(acetyloxymethyl)-2-oxanyl]-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 4-methyl-2-oxo-6-phenyl-3-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]-1,6-dihydropyrimidine-5-carboxylate Traditional Name: 2-keto-4-methyl-6-phenyl-3-[3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester Formula: C28H34N2O12 MolecularWeight: 590.57576

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)NC1C2=CC=CC=C2)C3C(C(C(C(O3)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)NC1C2=CC=CC=C2)C3C(C(C(C(O3)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)C

InChI

InChI=1S/C28H34N2O12/c1-7-37-27(35)21-14(2)30(28(36)29-22(21)19-11-9-8-10-12-19)26-25(41-18(6)34)24(40-17(5)33)23(39-16(4)32)20(42-26)13-38-15(3)31/h8-12,20,22-26H,7,13H2,1-6H3,(H,29,36)