ethyl 6-[[(E)-3-(3-chlorophenyl)prop-2-enoyl]oxymethyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl 6-[[(E)-3-(3-chlorophenyl)prop-2-enoyl]oxymethyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 6-[[(E)-3-(3-chlorophenyl)prop-2-enoyl]oxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-[[(E)-3-(3-chlorophenyl)-1-oxoprop-2-enoxy]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[[(E)-3-(3-chlorophenyl)prop-2-enoyl]oxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 6-[[(E)-3-(3-chlorophenyl)acryloyl]oxymethyl]-2-keto-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C17H17ClN2O5 MolecularWeight: 364.78028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1)COC(=O)C=CC2=CC(=CC=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O5/c1-2-24-16(22)13-9-19-17(23)20-14(13)10-25-15(21)7-6-11-4-3-5-12(18)8-11/h3-8H,2,9-10H2,1H3,(H2,19,20,23)/b7-6+