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

Systemtic Name: [(E)-but-2-enyl] (4S)-4-[4-(diethylamino)phenyl]-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: [(E)-but-2-enyl] (4S)-4-[4-(diethylamino)phenyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4S)-4-[4-(diethylamino)phenyl]-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-[4-(diethylamino)phenyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4S)-4-[4-(diethylamino)phenyl]-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid [(E)-but-2-enyl] ester Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O3/c1-5-8-13-26-19(24)17-14(4)21-20(25)22-18(17)15-9-11-16(12-10-15)23(6-2)7-3/h5,8-12,18H,6-7,13H2,1-4H3,(H2,21,22,25)/b8-5+/t18-/m0/s1