[(E)-but-2-enyl] (5R,6S)-4-methylidene-6-(4-methylphenyl)-2-oxidanylidene-1,3-diazinane-5-carboxylate

Systemtic Name: [(E)-but-2-enyl] (5R,6S)-4-methylidene-6-(4-methylphenyl)-2-oxidanylidene-1,3-diazinane-5-carboxylate Openeye Name: [(E)-but-2-enyl] (5R,6S)-4-methylene-2-oxo-6-(p-tolyl)hexahydropyrimidine-5-carboxylate CAS Name: (5R,6S)-4-methylene-6-(4-methylphenyl)-2-oxo-1,3-diazinane-5-carboxylic acid [(E)-but-2-enyl] ester IUPAC Name: [(E)-but-2-enyl] (5R,6S)-4-methylidene-6-(4-methylphenyl)-2-oxo-1,3-diazinane-5-carboxylate Traditional Name: (5R,6S)-2-keto-4-methylene-6-(p-tolyl)hexahydropyrimidine-5-carboxylic acid [(E)-but-2-enyl] ester Formula: C17H20N2O3 MolecularWeight: 300.3523

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CCOC(=O)C1C(NC(=O)NC1=C)C2=CC=C(C=C2)C

Isomeric SMILES

C/C=C/COC(=O)[C@@H]1[C@H](NC(=O)NC1=C)C2=CC=C(C=C2)C

InChI

InChI=1S/C17H20N2O3/c1-4-5-10-22-16(20)14-12(3)18-17(21)19-15(14)13-8-6-11(2)7-9-13/h4-9,14-15H,3,10H2,1-2H3,(H2,18,19,21)/b5-4+/t14-,15+/m0/s1