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

Systemtic Name: [(E)-but-2-enyl] (5R,6S)-4-methylidene-2-oxidanylidene-6-phenyl-1,3-diazinane-5-carboxylate Openeye Name: [(E)-but-2-enyl] (5R,6S)-4-methylene-2-oxo-6-phenyl-hexahydropyrimidine-5-carboxylate CAS Name: (5R,6S)-4-methylene-2-oxo-6-phenyl-1,3-diazinane-5-carboxylic acid [(E)-but-2-enyl] ester IUPAC Name: [(E)-but-2-enyl] (5R,6S)-4-methylidene-2-oxo-6-phenyl-1,3-diazinane-5-carboxylate Traditional Name: (5R,6S)-2-keto-4-methylene-6-phenyl-hexahydropyrimidine-5-carboxylic acid [(E)-but-2-enyl] ester Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O3/c1-3-4-10-21-15(19)13-11(2)17-16(20)18-14(13)12-8-6-5-7-9-12/h3-9,13-14H,2,10H2,1H3,(H2,17,18,20)/b4-3+/t13-,14+/m0/s1