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

Systemtic Name: [(E)-but-2-enyl] (4S,5R)-4-(3-methoxyphenyl)-6-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxylate Openeye Name: [(E)-but-2-enyl] (4S,5R)-4-(3-methoxyphenyl)-6-methylene-2-oxo-hexahydropyrimidine-5-carboxylate CAS Name: (4S,5R)-4-(3-methoxyphenyl)-6-methylene-2-oxo-1,3-diazinane-5-carboxylic acid [(E)-but-2-enyl] ester IUPAC Name: [(E)-but-2-enyl] (4S,5R)-4-(3-methoxyphenyl)-6-methylidene-2-oxo-1,3-diazinane-5-carboxylate Traditional Name: (4S,5R)-2-keto-4-(3-methoxyphenyl)-6-methylene-hexahydropyrimidine-5-carboxylic acid [(E)-but-2-enyl] ester Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O4/c1-4-5-9-23-16(20)14-11(2)18-17(21)19-15(14)12-7-6-8-13(10-12)22-3/h4-8,10,14-15H,2,9H2,1,3H3,(H2,18,19,21)/b5-4+/t14-,15+/m0/s1