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

Systemtic Name: ethyl (4S)-6-[2-(3,4-dichlorophenyl)ethanoyloxymethyl]-4-ethyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4S)-6-[[2-(3,4-dichlorophenyl)acetyl]oxymethyl]-4-ethyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4S)-6-[[2-(3,4-dichlorophenyl)-1-oxoethoxy]methyl]-4-ethyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4S)-6-[[2-(3,4-dichlorophenyl)acetyl]oxymethyl]-4-ethyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4S)-6-[[2-(3,4-dichlorophenyl)acetyl]oxymethyl]-4-ethyl-2-keto-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C18H20Cl2N2O5 MolecularWeight: 415.2678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20Cl2N2O5/c1-3-13-16(17(24)26-4-2)14(22-18(25)21-13)9-27-15(23)8-10-5-6-11(19)12(20)7-10/h5-7,13H,3-4,8-9H2,1-2H3,(H2,21,22,25)/t13-/m0/s1