ethyl (4R)-4-(5-methylfuran-2-yl)-2-oxidanylidene-6-[(9-oxidanylidenefluoren-2-yl)carbonyloxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl (4R)-4-(5-methylfuran-2-yl)-2-oxidanylidene-6-[(9-oxidanylidenefluoren-2-yl)carbonyloxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4R)-4-(5-methyl-2-furyl)-2-oxo-6-[(9-oxofluorene-2-carbonyl)oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-4-(5-methyl-2-furanyl)-2-oxo-6-[[oxo-(9-oxo-2-fluorenyl)methoxy]methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-4-(5-methylfuran-2-yl)-2-oxo-6-[(9-oxofluorene-2-carbonyl)oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-2-keto-6-[(9-ketofluorene-2-carbonyl)oxymethyl]-4-(5-methyl-2-furyl)-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C27H22N2O7 MolecularWeight: 486.47278

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=C(O2)C)COC(=O)C3=CC4=C(C=C3)C5=CC=CC=C5C4=O

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@H]1C2=CC=C(O2)C)COC(=O)C3=CC4=C(C=C3)C5=CC=CC=C5C4=O

InChI

InChI=1S/C27H22N2O7/c1-3-34-26(32)22-20(28-27(33)29-23(22)21-11-8-14(2)36-21)13-35-25(31)15-9-10-17-16-6-4-5-7-18(16)24(30)19(17)12-15/h4-12,23H,3,13H2,1-2H3,(H2,28,29,33)/t23-/m0/s1