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

Systemtic Name: ethyl 2-[4-[6-methyl-5-[(2-methylphenyl)carbamoyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-4-yl]phenoxy]propanoate Openeye Name: ethyl 2-[4-[6-methyl-5-(o-tolylcarbamoyl)-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl]phenoxy]propanoate CAS Name: 2-[4-[6-methyl-5-[(2-methylanilino)-oxomethyl]-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl]phenoxy]propanoic acid ethyl ester IUPAC Name: ethyl 2-[4-[6-methyl-5-[(2-methylphenyl)carbamoyl]-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl]phenoxy]propanoate Traditional Name: 2-[4-[2-keto-6-methyl-5-(o-tolylcarbamoyl)-3,4-dihydro-1H-pyrimidin-4-yl]phenoxy]propionic acid ethyl ester Formula: C24H27N3O5 MolecularWeight: 437.48828

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)OC1=CC=C(C=C1)C2C(=C(NC(=O)N2)C)C(=O)NC3=CC=CC=C3C

Isomeric SMILES

CCOC(=O)C(C)OC1=CC=C(C=C1)C2C(=C(NC(=O)N2)C)C(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C24H27N3O5/c1-5-31-23(29)16(4)32-18-12-10-17(11-13-18)21-20(15(3)25-24(30)27-21)22(28)26-19-9-7-6-8-14(19)2/h6-13,16,21H,5H2,1-4H3,(H,26,28)(H2,25,27,30)