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

Systemtic Name: ethyl 6-[[(E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoyl]oxymethyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 6-[[(E)-3-(5-bromo-2-methoxy-phenyl)prop-2-enoyl]oxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-[[(E)-3-(5-bromo-2-methoxyphenyl)-1-oxoprop-2-enoxy]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[[(E)-3-(5-bromo-2-methoxyphenyl)prop-2-enoyl]oxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 6-[[(E)-3-(5-bromo-2-methoxy-phenyl)acryloyl]oxymethyl]-2-keto-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C18H19BrN2O6 MolecularWeight: 439.25726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrN2O6/c1-3-26-17(23)13-9-20-18(24)21-14(13)10-27-16(22)7-4-11-8-12(19)5-6-15(11)25-2/h4-8H,3,9-10H2,1-2H3,(H2,20,21,24)/b7-4+