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

Systemtic Name: methyl (4S)-4-[5-chloranyl-2-(2-ethoxy-2-oxidanylidene-ethoxy)phenyl]-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: methyl (4S)-4-[5-chloro-2-(2-ethoxy-2-oxo-ethoxy)phenyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4S)-4-[5-chloro-2-(2-ethoxy-2-oxoethoxy)phenyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid methyl ester IUPAC Name: methyl (4S)-4-[5-chloro-2-(2-ethoxy-2-oxoethoxy)phenyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4S)-4-[5-chloro-2-(2-ethoxy-2-keto-ethoxy)phenyl]-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid methyl ester Formula: C17H19ClN2O6 MolecularWeight: 382.79556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=C(C=C1)Cl)C2C(=C(NC(=O)N2)C)C(=O)OC

Isomeric SMILES

CCOC(=O)COC1=C(C=C(C=C1)Cl)[C@H]2C(=C(NC(=O)N2)C)C(=O)OC

InChI

InChI=1S/C17H19ClN2O6/c1-4-25-13(21)8-26-12-6-5-10(18)7-11(12)15-14(16(22)24-3)9(2)19-17(23)20-15/h5-7,15H,4,8H2,1-3H3,(H2,19,20,23)/t15-/m0/s1