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

Systemtic Name: ethyl (4R)-4-(4-methoxyphenyl)-6-[(2-methylfuran-3-yl)carbonyloxymethyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4R)-4-(4-methoxyphenyl)-6-[(2-methylfuran-3-carbonyl)oxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-4-(4-methoxyphenyl)-6-[[(2-methyl-3-furanyl)-oxomethoxy]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-4-(4-methoxyphenyl)-6-[(2-methylfuran-3-carbonyl)oxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-2-keto-4-(4-methoxyphenyl)-6-[(2-methyl-3-furoyl)oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C21H22N2O7 MolecularWeight: 414.40858

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=C(C=C2)OC)COC(=O)C3=C(OC=C3)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@@H]1C2=CC=C(C=C2)OC)COC(=O)C3=C(OC=C3)C

InChI

InChI=1S/C21H22N2O7/c1-4-28-20(25)17-16(11-30-19(24)15-9-10-29-12(15)2)22-21(26)23-18(17)13-5-7-14(27-3)8-6-13/h5-10,18H,4,11H2,1-3H3,(H2,22,23,26)/t18-/m1/s1