(2R)-N-aminocarbonyl-2-(3,4-dihydro-2H-quinolin-1-yl)-2-phenyl-ethanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-(3,4-dihydro-2H-quinolin-1-yl)-2-phenyl-ethanamide Openeye Name: (2R)-N-carbamoyl-2-(3,4-dihydro-2H-quinolin-1-yl)-2-phenyl-acetamide CAS Name: (2R)-N-carbamoyl-2-(3,4-dihydro-2H-quinolin-1-yl)-2-phenylacetamide IUPAC Name: (2R)-N-carbamoyl-2-(3,4-dihydro-2H-quinolin-1-yl)-2-phenylacetamide Traditional Name: (2R)-N-carbamoyl-2-(3,4-dihydro-2H-quinolin-1-yl)-2-phenyl-acetamide Formula: C18H19N3O2 MolecularWeight: 309.36236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(C3=CC=CC=C3)C(=O)NC(=O)N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)[C@H](C3=CC=CC=C3)C(=O)NC(=O)N

InChI

InChI=1S/C18H19N3O2/c19-18(23)20-17(22)16(14-8-2-1-3-9-14)21-12-6-10-13-7-4-5-11-15(13)21/h1-5,7-9,11,16H,6,10,12H2,(H3,19,20,22,23)/t16-/m1/s1