[(E)-but-2-enyl] (4S)-4-(3-ethoxyphenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: [(E)-but-2-enyl] (4S)-4-(3-ethoxyphenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: [(E)-but-2-enyl] (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 [(E)-but-2-enyl] ester IUPAC Name: [(E)-but-2-enyl] (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 [(E)-but-2-enyl] ester Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O4/c1-4-6-10-24-17(21)15-12(3)19-18(22)20-16(15)13-8-7-9-14(11-13)23-5-2/h4,6-9,11,16H,5,10H2,1-3H3,(H2,19,20,22)/b6-4+/t16-/m0/s1