(2S)-2-(2,2-diphenylethanoylamino)-3-methyl-N-(pyridin-3-ylmethyl)butanamide

Systemtic Name: (2S)-2-(2,2-diphenylethanoylamino)-3-methyl-N-(pyridin-3-ylmethyl)butanamide Openeye Name: (2S)-2-[(2,2-diphenylacetyl)amino]-3-methyl-N-(3-pyridylmethyl)butanamide CAS Name: (2S)-3-methyl-2-[(1-oxo-2,2-diphenylethyl)amino]-N-(3-pyridinylmethyl)butanamide IUPAC Name: (2S)-2-[(2,2-diphenylacetyl)amino]-3-methyl-N-(pyridin-3-ylmethyl)butanamide Traditional Name: (2S)-2-[(2,2-diphenylacetyl)amino]-3-methyl-N-(3-pyridylmethyl)butyramide Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CN=CC=C1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)[C@@H](C(=O)NCC1=CN=CC=C1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H27N3O2/c1-18(2)23(25(30)27-17-19-10-9-15-26-16-19)28-24(29)22(20-11-5-3-6-12-20)21-13-7-4-8-14-21/h3-16,18,22-23H,17H2,1-2H3,(H,27,30)(H,28,29)/t23-/m0/s1