ethyl (4E,5R,6S)-2-oxidanylidene-4-propylidene-6-(2,3,4-trimethoxyphenyl)-1,3-diazinane-5-carboxylate

Systemtic Name: ethyl (4E,5R,6S)-2-oxidanylidene-4-propylidene-6-(2,3,4-trimethoxyphenyl)-1,3-diazinane-5-carboxylate Openeye Name: ethyl (4E,5R,6S)-2-oxo-4-propylidene-6-(2,3,4-trimethoxyphenyl)hexahydropyrimidine-5-carboxylate CAS Name: (4E,5R,6S)-2-oxo-4-propylidene-6-(2,3,4-trimethoxyphenyl)-1,3-diazinane-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4E,5R,6S)-2-oxo-4-propylidene-6-(2,3,4-trimethoxyphenyl)-1,3-diazinane-5-carboxylate Traditional Name: (4E,5R,6S)-2-keto-4-propylidene-6-(2,3,4-trimethoxyphenyl)hexahydropyrimidine-5-carboxylic acid ethyl ester Formula: C19H26N2O6 MolecularWeight: 378.41954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC=C1C(C(NC(=O)N1)C2=C(C(=C(C=C2)OC)OC)OC)C(=O)OCC

Isomeric SMILES

CC/C=C/1\[C@@H]([C@H](NC(=O)N1)C2=C(C(=C(C=C2)OC)OC)OC)C(=O)OCC

InChI

InChI=1S/C19H26N2O6/c1-6-8-12-14(18(22)27-7-2)15(21-19(23)20-12)11-9-10-13(24-3)17(26-5)16(11)25-4/h8-10,14-15H,6-7H2,1-5H3,(H2,20,21,23)/b12-8+/t14-,15+/m0/s1