propyl (4S,5R)-4-(2-ethoxyphenyl)-6-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxylate

Systemtic Name: propyl (4S,5R)-4-(2-ethoxyphenyl)-6-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxylate Openeye Name: propyl (4S,5R)-4-(2-ethoxyphenyl)-6-methylene-2-oxo-hexahydropyrimidine-5-carboxylate CAS Name: (4S,5R)-4-(2-ethoxyphenyl)-6-methylene-2-oxo-1,3-diazinane-5-carboxylic acid propyl ester IUPAC Name: propyl (4S,5R)-4-(2-ethoxyphenyl)-6-methylidene-2-oxo-1,3-diazinane-5-carboxylate Traditional Name: (5R,6S)-2-keto-4-methylene-6-o-phenetyl-hexahydropyrimidine-5-carboxylic acid propyl ester Formula: C17H22N2O4 MolecularWeight: 318.36758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1C(NC(=O)NC1=C)C2=CC=CC=C2OCC

Isomeric SMILES

CCCOC(=O)[C@@H]1[C@H](NC(=O)NC1=C)C2=CC=CC=C2OCC

InChI

InChI=1S/C17H22N2O4/c1-4-10-23-16(20)14-11(3)18-17(21)19-15(14)12-8-6-7-9-13(12)22-5-2/h6-9,14-15H,3-5,10H2,1-2H3,(H2,18,19,21)/t14-,15+/m0/s1