(3R)-2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)carbonyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: (3R)-2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)carbonyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: (3R)-2-(5-methyl-2-phenyl-oxazole-4-carbonyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: (3R)-2-[(5-methyl-2-phenyl-4-oxazolyl)-oxomethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: (3R)-2-(5-methyl-2-phenyl-1,3-oxazole-4-carbonyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: (3R)-2-(5-methyl-2-phenyl-oxazole-4-carbonyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C21H19N3O3 MolecularWeight: 361.39386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)C(=O)N3CC4=CC=CC=C4CC3C(=O)N

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)C(=O)N3CC4=CC=CC=C4C[C@@H]3C(=O)N

InChI

InChI=1S/C21H19N3O3/c1-13-18(23-20(27-13)14-7-3-2-4-8-14)21(26)24-12-16-10-6-5-9-15(16)11-17(24)19(22)25/h2-10,17H,11-12H2,1H3,(H2,22,25)/t17-/m1/s1