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

Systemtic Name: ethyl 2-[2-[5-[(2-methoxyphenyl)carbamoyl]-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-4-yl]phenoxy]ethanoate Openeye Name: ethyl 2-[2-[5-[(2-methoxyphenyl)carbamoyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl]phenoxy]acetate CAS Name: 2-[2-[5-[(2-methoxyanilino)-oxomethyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[5-[(2-methoxyphenyl)carbamoyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl]phenoxy]acetate Traditional Name: 2-[2-[2-keto-5-[(2-methoxyphenyl)carbamoyl]-6-methyl-3,4-dihydro-1H-pyrimidin-4-yl]phenoxy]acetic acid ethyl ester Formula: C23H25N3O6 MolecularWeight: 439.4611

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=CC=C1C2C(=C(NC(=O)N2)C)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCOC(=O)COC1=CC=CC=C1C2C(=C(NC(=O)N2)C)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C23H25N3O6/c1-4-31-19(27)13-32-17-11-7-5-9-15(17)21-20(14(2)24-23(29)26-21)22(28)25-16-10-6-8-12-18(16)30-3/h5-12,21H,4,13H2,1-3H3,(H,25,28)(H2,24,26,29)