ethyl 6-[[4-chloranyl-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonyloxymethyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl 6-[[4-chloranyl-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonyloxymethyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 6-[[4-chloro-3-(2-oxopyrrolidin-1-yl)benzoyl]oxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-[[[4-chloro-3-(2-oxo-1-pyrrolidinyl)phenyl]-oxomethoxy]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[[4-chloro-3-(2-oxopyrrolidin-1-yl)benzoyl]oxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 6-[[4-chloro-3-(2-ketopyrrolidino)benzoyl]oxymethyl]-2-keto-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C19H20ClN3O6 MolecularWeight: 421.8316

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1)COC(=O)C2=CC(=C(C=C2)Cl)N3CCCC3=O

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1)COC(=O)C2=CC(=C(C=C2)Cl)N3CCCC3=O

InChI

InChI=1S/C19H20ClN3O6/c1-2-28-18(26)12-9-21-19(27)22-14(12)10-29-17(25)11-5-6-13(20)15(8-11)23-7-3-4-16(23)24/h5-6,8H,2-4,7,9-10H2,1H3,(H2,21,22,27)