(4R,7E,9aR)-7-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methylidene]-4-phenyl-1,3,4,8,9,9a-hexahydropyrido[2,1-c][1,4]oxazin-6-one

Systemtic Name: (4R,7E,9aR)-7-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methylidene]-4-phenyl-1,3,4,8,9,9a-hexahydropyrido[2,1-c][1,4]oxazin-6-one Openeye Name: (4R,7E,9aR)-7-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methylene]-4-phenyl-1,3,4,8,9,9a-hexahydropyrido[2,1-c][1,4]oxazin-6-one CAS Name: (4R,7E,9aR)-7-[[3-methoxy-4-(4-methyl-1-imidazolyl)phenyl]methylidene]-4-phenyl-1,3,4,8,9,9a-hexahydropyrido[2,1-c][1,4]oxazin-6-one IUPAC Name: (4R,7E,9aR)-7-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methylidene]-4-phenyl-1,3,4,8,9,9a-hexahydropyrido[2,1-c][1,4]oxazin-6-one Traditional Name: (4R,7E,9aR)-7-[3-methoxy-4-(4-methylimidazol-1-yl)benzylidene]-4-phenyl-1,3,4,8,9,9a-hexahydropyrido[2,1-c][1,4]oxazin-6-one Formula: C26H27N3O3 MolecularWeight: 429.51088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C=N1)C2=C(C=C(C=C2)C=C3CCC4COCC(N4C3=O)C5=CC=CC=C5)OC

Isomeric SMILES

CC1=CN(C=N1)C2=C(C=C(C=C2)/C=C/3\CC[C@@H]4COC[C@H](N4C3=O)C5=CC=CC=C5)OC

InChI

InChI=1S/C26H27N3O3/c1-18-14-28(17-27-18)23-11-8-19(13-25(23)31-2)12-21-9-10-22-15-32-16-24(29(22)26(21)30)20-6-4-3-5-7-20/h3-8,11-14,17,22,24H,9-10,15-16H2,1-2H3/b21-12+/t22-,24+/m1/s1