ethyl 2-[2-bromanyl-4-[5-[(4-methoxyphenyl)carbamoyl]-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-4-yl]phenoxy]propanoate

Systemtic Name: ethyl 2-[2-bromanyl-4-[5-[(4-methoxyphenyl)carbamoyl]-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-4-yl]phenoxy]propanoate Openeye Name: ethyl 2-[2-bromo-4-[5-[(4-methoxyphenyl)carbamoyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl]phenoxy]propanoate CAS Name: 2-[2-bromo-4-[5-[(4-methoxyanilino)-oxomethyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl]phenoxy]propanoic acid ethyl ester IUPAC Name: ethyl 2-[2-bromo-4-[5-[(4-methoxyphenyl)carbamoyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl]phenoxy]propanoate Traditional Name: 2-[2-bromo-4-[2-keto-5-[(4-methoxyphenyl)carbamoyl]-6-methyl-3,4-dihydro-1H-pyrimidin-4-yl]phenoxy]propionic acid ethyl ester Formula: C24H26BrN3O6 MolecularWeight: 532.38374

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)OC1=C(C=C(C=C1)C2C(=C(NC(=O)N2)C)C(=O)NC3=CC=C(C=C3)OC)Br

Isomeric SMILES

CCOC(=O)C(C)OC1=C(C=C(C=C1)C2C(=C(NC(=O)N2)C)C(=O)NC3=CC=C(C=C3)OC)Br

InChI

InChI=1S/C24H26BrN3O6/c1-5-33-23(30)14(3)34-19-11-6-15(12-18(19)25)21-20(13(2)26-24(31)28-21)22(29)27-16-7-9-17(32-4)10-8-16/h6-12,14,21H,5H2,1-4H3,(H,27,29)(H2,26,28,31)