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

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

Systemtic Name:ethyl 6-[(6-chloranyl-3,4-dihydro-2H-chromen-3-yl)carbonyloxymethyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
Openeye Name:ethyl 6-[(6-chlorochromane-3-carbonyl)oxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
CAS Name:6-[[(6-chloro-3,4-dihydro-2H-1-benzopyran-3-yl)-oxomethoxy]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl 6-[(6-chloro-3,4-dihydro-2H-chromene-3-carbonyl)oxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
Traditional Name:6-[(6-chlorochroman-3-carbonyl)oxymethyl]-2-keto-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
Formula: C18H19ClN2O6
MolecularWeight: 394.80626
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1)COC(=O)C2CC3=C(C=CC(=C3)Cl)OC2


Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1)COC(=O)C2CC3=C(C=CC(=C3)Cl)OC2


InChI

InChI=1S/C18H19ClN2O6/c1-2-25-17(23)13-7-20-18(24)21-14(13)9-27-16(22)11-5-10-6-12(19)3-4-15(10)26-8-11/h3-4,6,11H,2,5,7-9H2,1H3,(H2,20,21,24)


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