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

Systemtic Name: ethyl (4R)-2-oxidanylidene-4-thiophen-2-yl-6-[(2,4,5-trimethoxyphenyl)carbonyloxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4R)-2-oxo-4-(2-thienyl)-6-[(2,4,5-trimethoxybenzoyl)oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-2-oxo-6-[[oxo-(2,4,5-trimethoxyphenyl)methoxy]methyl]-4-thiophen-2-yl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-2-oxo-4-thiophen-2-yl-6-[(2,4,5-trimethoxybenzoyl)oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-2-keto-4-(2-thienyl)-6-[(2,4,5-trimethoxybenzoyl)oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C22H24N2O8S MolecularWeight: 476.49956

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=CS2)COC(=O)C3=CC(=C(C=C3OC)OC)OC

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@H]1C2=CC=CS2)COC(=O)C3=CC(=C(C=C3OC)OC)OC

InChI

InChI=1S/C22H24N2O8S/c1-5-31-21(26)18-13(23-22(27)24-19(18)17-7-6-8-33-17)11-32-20(25)12-9-15(29-3)16(30-4)10-14(12)28-2/h6-10,19H,5,11H2,1-4H3,(H2,23,24,27)/t19-/m0/s1