(3R)-3-acetamido-N-(2-methylbutan-2-yl)-3-phenyl-propanamide

Systemtic Name: (3R)-3-acetamido-N-(2-methylbutan-2-yl)-3-phenyl-propanamide Openeye Name: (3R)-3-acetamido-N-(1,1-dimethylpropyl)-3-phenyl-propanamide CAS Name: (3R)-3-acetamido-N-(2-methylbutan-2-yl)-3-phenylpropanamide IUPAC Name: (3R)-3-acetamido-N-(2-methylbutan-2-yl)-3-phenylpropanamide Traditional Name: (3R)-3-acetamido-N-tert-amyl-3-phenyl-propionamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CC(C1=CC=CC=C1)NC(=O)C

Isomeric SMILES

CCC(C)(C)NC(=O)C[C@H](C1=CC=CC=C1)NC(=O)C

InChI

InChI=1S/C16H24N2O2/c1-5-16(3,4)18-15(20)11-14(17-12(2)19)13-9-7-6-8-10-13/h6-10,14H,5,11H2,1-4H3,(H,17,19)(H,18,20)/t14-/m1/s1