ethyl 6-[[3,3-dimethylbutan-2-yl(methyl)amino]methyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl 6-[[3,3-dimethylbutan-2-yl(methyl)amino]methyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 6-[[methyl(1,2,2-trimethylpropyl)amino]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-[[3,3-dimethylbutan-2-yl(methyl)amino]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[[3,3-dimethylbutan-2-yl(methyl)amino]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 2-keto-6-[[methyl(1,2,2-trimethylpropyl)amino]methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C15H27N3O3 MolecularWeight: 297.39318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1)CN(C)C(C)C(C)(C)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1)CN(C)C(C)C(C)(C)C

InChI

InChI=1S/C15H27N3O3/c1-7-21-13(19)11-8-16-14(20)17-12(11)9-18(6)10(2)15(3,4)5/h10H,7-9H2,1-6H3,(H2,16,17,20)