ethyl 6-[[1-(1,3-benzothiazol-2-ylmethyl)cyclopentyl]carbonyloxymethyl]-4-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl 6-[[1-(1,3-benzothiazol-2-ylmethyl)cyclopentyl]carbonyloxymethyl]-4-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 6-[[1-(1,3-benzothiazol-2-ylmethyl)cyclopentanecarbonyl]oxymethyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-[[[1-(1,3-benzothiazol-2-ylmethyl)cyclopentyl]-oxomethoxy]methyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[[1-(1,3-benzothiazol-2-ylmethyl)cyclopentanecarbonyl]oxymethyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 6-[[1-(1,3-benzothiazol-2-ylmethyl)cyclopentanecarbonyl]oxymethyl]-2-keto-4-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C23H27N3O5S MolecularWeight: 457.54258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C)COC(=O)C2(CCCC2)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1C)COC(=O)C2(CCCC2)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H27N3O5S/c1-3-30-20(27)19-14(2)24-22(29)26-16(19)13-31-21(28)23(10-6-7-11-23)12-18-25-15-8-4-5-9-17(15)32-18/h4-5,8-9,14H,3,6-7,10-13H2,1-2H3,(H2,24,26,29)