methyl (4R,5R,6R)-1-(2-ethoxy-2-oxidanylidene-ethyl)-6-methyl-2-oxidanylidene-4-phenyl-1,3-diazinane-5-carboxylate

Systemtic Name: methyl (4R,5R,6R)-1-(2-ethoxy-2-oxidanylidene-ethyl)-6-methyl-2-oxidanylidene-4-phenyl-1,3-diazinane-5-carboxylate Openeye Name: methyl (4R,5R,6R)-1-(2-ethoxy-2-oxo-ethyl)-6-methyl-2-oxo-4-phenyl-hexahydropyrimidine-5-carboxylate CAS Name: (4R,5R,6R)-1-(2-ethoxy-2-oxoethyl)-6-methyl-2-oxo-4-phenyl-1,3-diazinane-5-carboxylic acid methyl ester IUPAC Name: methyl (4R,5R,6R)-1-(2-ethoxy-2-oxoethyl)-6-methyl-2-oxo-4-phenyl-1,3-diazinane-5-carboxylate Traditional Name: (4R,5R,6R)-1-(2-ethoxy-2-keto-ethyl)-2-keto-6-methyl-4-phenyl-hexahydropyrimidine-5-carboxylic acid methyl ester Formula: C17H22N2O5 MolecularWeight: 334.36698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(C(C(NC1=O)C2=CC=CC=C2)C(=O)OC)C

Isomeric SMILES

CCOC(=O)CN1[C@@H]([C@@H]([C@@H](NC1=O)C2=CC=CC=C2)C(=O)OC)C

InChI

InChI=1S/C17H22N2O5/c1-4-24-13(20)10-19-11(2)14(16(21)23-3)15(18-17(19)22)12-8-6-5-7-9-12/h5-9,11,14-15H,4,10H2,1-3H3,(H,18,22)/t11-,14+,15+/m1/s1