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

Systemtic Name: ethyl (4R)-4-(5-methylfuran-2-yl)-2-oxidanylidene-6-[(3-pyrrol-1-ylthiophen-2-yl)carbonyloxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4R)-4-(5-methyl-2-furyl)-2-oxo-6-[(3-pyrrol-1-ylthiophene-2-carbonyl)oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-4-(5-methyl-2-furanyl)-2-oxo-6-[[oxo-[3-(1-pyrrolyl)-2-thiophenyl]methoxy]methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-4-(5-methylfuran-2-yl)-2-oxo-6-[(3-pyrrol-1-ylthiophene-2-carbonyl)oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-2-keto-4-(5-methyl-2-furyl)-6-[(3-pyrrol-1-ylthiophene-2-carbonyl)oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C22H21N3O6S MolecularWeight: 455.48364

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=C(O2)C)COC(=O)C3=C(C=CS3)N4C=CC=C4

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@H]1C2=CC=C(O2)C)COC(=O)C3=C(C=CS3)N4C=CC=C4

InChI

InChI=1S/C22H21N3O6S/c1-3-29-20(26)17-14(23-22(28)24-18(17)16-7-6-13(2)31-16)12-30-21(27)19-15(8-11-32-19)25-9-4-5-10-25/h4-11,18H,3,12H2,1-2H3,(H2,23,24,28)/t18-/m0/s1