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

Systemtic Name: ethyl 6-[[[2-(tert-butylamino)-2-oxidanylidene-ethyl]-methyl-amino]methyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 6-[[[2-(tert-butylamino)-2-oxo-ethyl]-methyl-amino]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-[[[2-(tert-butylamino)-2-oxoethyl]-methylamino]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[[[2-(tert-butylamino)-2-oxoethyl]-methylamino]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 6-[[[2-(tert-butylamino)-2-keto-ethyl]-methyl-amino]methyl]-2-keto-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C15H26N4O4 MolecularWeight: 326.39134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H26N4O4/c1-6-23-13(21)10-7-16-14(22)17-11(10)8-19(5)9-12(20)18-15(2,3)4/h6-9H2,1-5H3,(H,18,20)(H2,16,17,22)