(2S)-2-methyl-4-oxidanylidene-N-[(1S)-1-phenylethyl]-4-pyridin-2-yl-butanamide

Systemtic Name: (2S)-2-methyl-4-oxidanylidene-N-[(1S)-1-phenylethyl]-4-pyridin-2-yl-butanamide Openeye Name: (2S)-2-methyl-4-oxo-N-[(1S)-1-phenylethyl]-4-(2-pyridyl)butanamide CAS Name: (2S)-2-methyl-4-oxo-N-[(1S)-1-phenylethyl]-4-(2-pyridinyl)butanamide IUPAC Name: (2S)-2-methyl-4-oxo-N-[(1S)-1-phenylethyl]-4-pyridin-2-ylbutanamide Traditional Name: (2S)-4-keto-2-methyl-N-[(1S)-1-phenylethyl]-4-(2-pyridyl)butyramide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)C1=CC=CC=N1)C(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

C[C@@H](CC(=O)C1=CC=CC=N1)C(=O)N[C@@H](C)C2=CC=CC=C2

InChI

InChI=1S/C18H20N2O2/c1-13(12-17(21)16-10-6-7-11-19-16)18(22)20-14(2)15-8-4-3-5-9-15/h3-11,13-14H,12H2,1-2H3,(H,20,22)/t13-,14-/m0/s1