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

Systemtic Name: 2-[2-ethoxy-4-[(4S)-6-methyl-5-[(2-methylphenyl)carbamoyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-4-yl]phenoxy]ethanoate Openeye Name: 2-[2-ethoxy-4-[(4S)-6-methyl-5-(o-tolylcarbamoyl)-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl]phenoxy]acetate CAS Name: 2-[2-ethoxy-4-[(4S)-6-methyl-5-[(2-methylanilino)-oxomethyl]-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl]phenoxy]acetate IUPAC Name: 2-[2-ethoxy-4-[(4S)-6-methyl-5-[(2-methylphenyl)carbamoyl]-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl]phenoxy]acetate Traditional Name: 2-[2-ethoxy-4-[(4S)-2-keto-6-methyl-5-(o-tolylcarbamoyl)-3,4-dihydro-1H-pyrimidin-4-yl]phenoxy]acetate Formula: C23H24N3O6- MolecularWeight: 438.45316

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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=C3C)OCC(=O)[O-]

Isomeric SMILES

CCOC1=C(C=CC(=C1)[C@H]2C(=C(NC(=O)N2)C)C(=O)NC3=CC=CC=C3C)OCC(=O)[O-]

InChI

InChI=1S/C23H25N3O6/c1-4-31-18-11-15(9-10-17(18)32-12-19(27)28)21-20(14(3)24-23(30)26-21)22(29)25-16-8-6-5-7-13(16)2/h5-11,21H,4,12H2,1-3H3,(H,25,29)(H,27,28)(H2,24,26,30)/p-1/t21-/m0/s1