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

Systemtic Name: ethyl (4R)-6-[(4-azanyl-5-chloranyl-2-methoxy-phenyl)carbonyloxymethyl]-2-oxidanylidene-4-thiophen-2-yl-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4R)-6-[(4-amino-5-chloro-2-methoxy-benzoyl)oxymethyl]-2-oxo-4-(2-thienyl)-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-6-[[(4-amino-5-chloro-2-methoxyphenyl)-oxomethoxy]methyl]-2-oxo-4-thiophen-2-yl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-6-[(4-amino-5-chloro-2-methoxybenzoyl)oxymethyl]-2-oxo-4-thiophen-2-yl-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-6-[(4-amino-5-chloro-2-methoxy-benzoyl)oxymethyl]-2-keto-4-(2-thienyl)-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C20H20ClN3O6S MolecularWeight: 465.9073

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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)N)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3O6S/c1-3-29-19(26)16-13(23-20(27)24-17(16)15-5-4-6-31-15)9-30-18(25)10-7-11(21)12(22)8-14(10)28-2/h4-8,17H,3,9,22H2,1-2H3,(H2,23,24,27)/t17-/m0/s1