(4-methoxyphenyl)methyl (4S)-4-(3-ethoxyphenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: (4-methoxyphenyl)methyl (4S)-4-(3-ethoxyphenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: (4-methoxyphenyl)methyl (4S)-4-(3-ethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4S)-4-(3-ethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl (4S)-4-(3-ethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4S)-2-keto-6-methyl-4-m-phenetyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid p-anisyl ester Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2C(=C(NC(=O)N2)C)C(=O)OCC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=CC(=C1)[C@H]2C(=C(NC(=O)N2)C)C(=O)OCC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H24N2O5/c1-4-28-18-7-5-6-16(12-18)20-19(14(2)23-22(26)24-20)21(25)29-13-15-8-10-17(27-3)11-9-15/h5-12,20H,4,13H2,1-3H3,(H2,23,24,26)/t20-/m0/s1