methyl (4R,5S)-4-[4-(2-hydroxyethyloxy)-3-methoxy-phenyl]-6-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxylate

Systemtic Name: methyl (4R,5S)-4-[4-(2-hydroxyethyloxy)-3-methoxy-phenyl]-6-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxylate Openeye Name: methyl (4R,5S)-4-[4-(2-hydroxyethoxy)-3-methoxy-phenyl]-6-methylene-2-oxo-hexahydropyrimidine-5-carboxylate CAS Name: (4R,5S)-4-[4-(2-hydroxyethoxy)-3-methoxyphenyl]-6-methylene-2-oxo-1,3-diazinane-5-carboxylic acid methyl ester IUPAC Name: methyl (4R,5S)-4-[4-(2-hydroxyethoxy)-3-methoxyphenyl]-6-methylidene-2-oxo-1,3-diazinane-5-carboxylate Traditional Name: (4R,5S)-4-[4-(2-hydroxyethoxy)-3-methoxy-phenyl]-2-keto-6-methylene-hexahydropyrimidine-5-carboxylic acid methyl ester Formula: C16H20N2O6 MolecularWeight: 336.3398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C(C(=C)NC(=O)N2)C(=O)OC)OCCO

Isomeric SMILES

COC1=C(C=CC(=C1)[C@H]2[C@@H](C(=C)NC(=O)N2)C(=O)OC)OCCO

InChI

InChI=1S/C16H20N2O6/c1-9-13(15(20)23-3)14(18-16(21)17-9)10-4-5-11(24-7-6-19)12(8-10)22-2/h4-5,8,13-14,19H,1,6-7H2,2-3H3,(H2,17,18,21)/t13-,14+/m1/s1