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

Systemtic Name: ethyl 2-[2-methoxy-4-[6-methyl-5-[(4-methylphenyl)carbamoyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-4-yl]phenoxy]propanoate Openeye Name: ethyl 2-[2-methoxy-4-[6-methyl-2-oxo-5-(p-tolylcarbamoyl)-3,4-dihydro-1H-pyrimidin-4-yl]phenoxy]propanoate CAS Name: 2-[2-methoxy-4-[6-methyl-5-[(4-methylanilino)-oxomethyl]-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl]phenoxy]propanoic acid ethyl ester IUPAC Name: ethyl 2-[2-methoxy-4-[6-methyl-5-[(4-methylphenyl)carbamoyl]-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl]phenoxy]propanoate Traditional Name: 2-[4-[2-keto-6-methyl-5-(p-tolylcarbamoyl)-3,4-dihydro-1H-pyrimidin-4-yl]-2-methoxy-phenoxy]propionic acid ethyl ester Formula: C25H29N3O6 MolecularWeight: 467.51426

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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)C)OC

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)C)OC

InChI

InChI=1S/C25H29N3O6/c1-6-33-24(30)16(4)34-19-12-9-17(13-20(19)32-5)22-21(15(3)26-25(31)28-22)23(29)27-18-10-7-14(2)8-11-18/h7-13,16,22H,6H2,1-5H3,(H,27,29)(H2,26,28,31)