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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C(=C(NC(=O)N2)C)C(=O)NC3=CC=CC=C3)OCC(=O)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C(=C(NC(=O)N2)C)C(=O)NC3=CC=CC=C3)OCC(=O)OC

InChI

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