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

Systemtic Name: [(E)-but-2-enyl] (4S,5R)-4-(4-dimethylaminophenyl)-6-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxylate Openeye Name: [(E)-but-2-enyl] (4S,5R)-4-(4-dimethylaminophenyl)-6-methylene-2-oxo-hexahydropyrimidine-5-carboxylate CAS Name: (4S,5R)-4-(4-dimethylaminophenyl)-6-methylene-2-oxo-1,3-diazinane-5-carboxylic acid [(E)-but-2-enyl] ester IUPAC Name: [(E)-but-2-enyl] (4S,5R)-4-(4-dimethylaminophenyl)-6-methylidene-2-oxo-1,3-diazinane-5-carboxylate Traditional Name: (4S,5R)-4-(4-dimethylaminophenyl)-2-keto-6-methylene-hexahydropyrimidine-5-carboxylic acid [(E)-but-2-enyl] ester Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O3/c1-5-6-11-24-17(22)15-12(2)19-18(23)20-16(15)13-7-9-14(10-8-13)21(3)4/h5-10,15-16H,2,11H2,1,3-4H3,(H2,19,20,23)/b6-5+/t15-,16+/m0/s1