(2S)-3-methyl-N-(5-methylpyridin-2-yl)-2-(2-phenylethanoylamino)butanamide

Systemtic Name: (2S)-3-methyl-N-(5-methylpyridin-2-yl)-2-(2-phenylethanoylamino)butanamide Openeye Name: (2S)-3-methyl-N-(5-methyl-2-pyridyl)-2-[(2-phenylacetyl)amino]butanamide CAS Name: (2S)-3-methyl-N-(5-methyl-2-pyridinyl)-2-[(1-oxo-2-phenylethyl)amino]butanamide IUPAC Name: (2S)-3-methyl-N-(5-methylpyridin-2-yl)-2-[(2-phenylacetyl)amino]butanamide Traditional Name: (2S)-3-methyl-N-(5-methyl-2-pyridyl)-2-[(2-phenylacetyl)amino]butyramide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C(C(C)C)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)[C@H](C(C)C)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C19H23N3O2/c1-13(2)18(19(24)21-16-10-9-14(3)12-20-16)22-17(23)11-15-7-5-4-6-8-15/h4-10,12-13,18H,11H2,1-3H3,(H,22,23)(H,20,21,24)/t18-/m0/s1