(2S)-3-methyl-2-(2-phenylethanoylamino)-N-(pyridin-4-ylmethyl)butanamide

Systemtic Name: (2S)-3-methyl-2-(2-phenylethanoylamino)-N-(pyridin-4-ylmethyl)butanamide Openeye Name: (2S)-3-methyl-2-[(2-phenylacetyl)amino]-N-(4-pyridylmethyl)butanamide CAS Name: (2S)-3-methyl-2-[(1-oxo-2-phenylethyl)amino]-N-(pyridin-4-ylmethyl)butanamide IUPAC Name: (2S)-3-methyl-2-[(2-phenylacetyl)amino]-N-(pyridin-4-ylmethyl)butanamide Traditional Name: (2S)-3-methyl-2-[(2-phenylacetyl)amino]-N-(4-pyridylmethyl)butyramide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC=NC=C1)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@@H](C(=O)NCC1=CC=NC=C1)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C19H23N3O2/c1-14(2)18(19(24)21-13-16-8-10-20-11-9-16)22-17(23)12-15-6-4-3-5-7-15/h3-11,14,18H,12-13H2,1-2H3,(H,21,24)(H,22,23)/t18-/m0/s1