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

Systemtic Name: ethyl 6-[[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]methyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 6-[[(5-chloro-2-methoxy-phenyl)methyl-methyl-amino]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-[[(5-chloro-2-methoxyphenyl)methyl-methylamino]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[[(5-chloro-2-methoxyphenyl)methyl-methylamino]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 6-[[(5-chloro-2-methoxy-benzyl)-methyl-amino]methyl]-2-keto-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C17H22ClN3O4 MolecularWeight: 367.82728

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1)CN(C)CC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1)CN(C)CC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C17H22ClN3O4/c1-4-25-16(22)13-8-19-17(23)20-14(13)10-21(2)9-11-7-12(18)5-6-15(11)24-3/h5-7H,4,8-10H2,1-3H3,(H2,19,20,23)