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

Systemtic Name: ethyl (4S)-6-[2-(5-chloranyl-2-methoxy-phenyl)ethanoyloxymethyl]-4-ethyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4S)-6-[[2-(5-chloro-2-methoxy-phenyl)acetyl]oxymethyl]-4-ethyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4S)-6-[[2-(5-chloro-2-methoxyphenyl)-1-oxoethoxy]methyl]-4-ethyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4S)-6-[[2-(5-chloro-2-methoxyphenyl)acetyl]oxymethyl]-4-ethyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4S)-6-[[2-(5-chloro-2-methoxy-phenyl)acetyl]oxymethyl]-4-ethyl-2-keto-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C19H23ClN2O6 MolecularWeight: 410.84872

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=C(NC(=O)N1)COC(=O)CC2=C(C=CC(=C2)Cl)OC)C(=O)OCC

Isomeric SMILES

CC[C@H]1C(=C(NC(=O)N1)COC(=O)CC2=C(C=CC(=C2)Cl)OC)C(=O)OCC

InChI

InChI=1S/C19H23ClN2O6/c1-4-13-17(18(24)27-5-2)14(22-19(25)21-13)10-28-16(23)9-11-8-12(20)6-7-15(11)26-3/h6-8,13H,4-5,9-10H2,1-3H3,(H2,21,22,25)/t13-/m0/s1