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

Systemtic Name: (2S)-3-methyl-2-(2-phenoxyethanoylamino)-N-(pyridin-4-ylmethyl)butanamide Openeye Name: (2S)-3-methyl-2-[(2-phenoxyacetyl)amino]-N-(4-pyridylmethyl)butanamide CAS Name: (2S)-3-methyl-2-[(1-oxo-2-phenoxyethyl)amino]-N-(pyridin-4-ylmethyl)butanamide IUPAC Name: (2S)-3-methyl-2-[(2-phenoxyacetyl)amino]-N-(pyridin-4-ylmethyl)butanamide Traditional Name: (2S)-3-methyl-2-[(2-phenoxyacetyl)amino]-N-(4-pyridylmethyl)butyramide Formula: C19H23N3O3 MolecularWeight: 341.40422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC=NC=C1)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@@H](C(=O)NCC1=CC=NC=C1)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C19H23N3O3/c1-14(2)18(19(24)21-12-15-8-10-20-11-9-15)22-17(23)13-25-16-6-4-3-5-7-16/h3-11,14,18H,12-13H2,1-2H3,(H,21,24)(H,22,23)/t18-/m0/s1