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

Systemtic Name: ethyl (4R)-6-[2-[(2-methoxyphenyl)carbonylamino]ethanoyloxymethyl]-2-oxidanylidene-4-thiophen-2-yl-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4R)-6-[[2-[(2-methoxybenzoyl)amino]acetyl]oxymethyl]-2-oxo-4-(2-thienyl)-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-6-[[2-[[(2-methoxyphenyl)-oxomethyl]amino]-1-oxoethoxy]methyl]-2-oxo-4-thiophen-2-yl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-6-[[2-[(2-methoxybenzoyl)amino]acetyl]oxymethyl]-2-oxo-4-thiophen-2-yl-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-2-keto-6-[[2-(o-anisoylamino)acetyl]oxymethyl]-4-(2-thienyl)-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C22H23N3O7S MolecularWeight: 473.49892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O7S/c1-3-31-21(28)18-14(24-22(29)25-19(18)16-9-6-10-33-16)12-32-17(26)11-23-20(27)13-7-4-5-8-15(13)30-2/h4-10,19H,3,11-12H2,1-2H3,(H,23,27)(H2,24,25,29)/t19-/m0/s1