2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-N-[(2S)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide

Systemtic Name: 2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-N-[(2S)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide Openeye Name: N-[(1S)-1-benzyl-2-oxo-propyl]-2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]acetamide CAS Name: 2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-N-[(2S)-3-oxo-1-phenylbutan-2-yl]acetamide IUPAC Name: 2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-N-[(2S)-3-oxo-1-phenylbutan-2-yl]acetamide Traditional Name: N-[(1S)-1-benzyl-2-keto-propyl]-2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]acetamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CC(=O)NC(CC3=CC=CC=C3)C(=O)C

Isomeric SMILES

C[C@H]1CCC2=CC=CC=C2N1CC(=O)N[C@@H](CC3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C22H26N2O2/c1-16-12-13-19-10-6-7-11-21(19)24(16)15-22(26)23-20(17(2)25)14-18-8-4-3-5-9-18/h3-11,16,20H,12-15H2,1-2H3,(H,23,26)/t16-,20-/m0/s1