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

Systemtic Name: ethyl 6-[(2-aminocarbonyl-4-chloranyl-phenoxy)methyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 6-[(2-carbamoyl-4-chloro-phenoxy)methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-[(2-carbamoyl-4-chlorophenoxy)methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[(2-carbamoyl-4-chlorophenoxy)methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 6-[(2-carbamoyl-4-chloro-phenoxy)methyl]-2-keto-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C15H16ClN3O5 MolecularWeight: 353.75764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1)COC2=C(C=C(C=C2)Cl)C(=O)N

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1)COC2=C(C=C(C=C2)Cl)C(=O)N

InChI

InChI=1S/C15H16ClN3O5/c1-2-23-14(21)10-6-18-15(22)19-11(10)7-24-12-4-3-8(16)5-9(12)13(17)20/h3-5H,2,6-7H2,1H3,(H2,17,20)(H2,18,19,22)