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

Systemtic Name: ethyl 6-[(2-aminocarbonyl-4-chloranyl-phenoxy)methyl]-4-(furan-2-yl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 6-[(2-carbamoyl-4-chloro-phenoxy)methyl]-4-(2-furyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-[(2-carbamoyl-4-chlorophenoxy)methyl]-4-(2-furanyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[(2-carbamoyl-4-chlorophenoxy)methyl]-4-(furan-2-yl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 6-[(2-carbamoyl-4-chloro-phenoxy)methyl]-4-(2-furyl)-2-keto-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C19H18ClN3O6 MolecularWeight: 419.81572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=CO2)COC3=C(C=C(C=C3)Cl)C(=O)N

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1C2=CC=CO2)COC3=C(C=C(C=C3)Cl)C(=O)N

InChI

InChI=1S/C19H18ClN3O6/c1-2-27-18(25)15-12(22-19(26)23-16(15)14-4-3-7-28-14)9-29-13-6-5-10(20)8-11(13)17(21)24/h3-8,16H,2,9H2,1H3,(H2,21,24)(H2,22,23,26)