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

Systemtic Name: ethyl 6-[3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)propanoyloxymethyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 6-[3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)propanoyloxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-[[3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-1-oxopropoxy]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)propanoyloxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 6-[3-(6-chloro-2-keto-1,3-benzoxazol-3-yl)propanoyloxymethyl]-2-keto-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C18H18ClN3O7 MolecularWeight: 423.80442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1)COC(=O)CCN2C3=C(C=C(C=C3)Cl)OC2=O

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1)COC(=O)CCN2C3=C(C=C(C=C3)Cl)OC2=O

InChI

InChI=1S/C18H18ClN3O7/c1-2-27-16(24)11-8-20-17(25)21-12(11)9-28-15(23)5-6-22-13-4-3-10(19)7-14(13)29-18(22)26/h3-4,7H,2,5-6,8-9H2,1H3,(H2,20,21,25)