(3S)-3-azanyl-N-(2-methylbutan-2-yl)-3-phenyl-propanamide

Systemtic Name: (3S)-3-azanyl-N-(2-methylbutan-2-yl)-3-phenyl-propanamide Openeye Name: (3S)-3-amino-N-(1,1-dimethylpropyl)-3-phenyl-propanamide CAS Name: (3S)-3-amino-N-(2-methylbutan-2-yl)-3-phenylpropanamide IUPAC Name: (3S)-3-amino-N-(2-methylbutan-2-yl)-3-phenylpropanamide Traditional Name: (3S)-3-amino-N-tert-amyl-3-phenyl-propionamide Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O/c1-4-14(2,3)16-13(17)10-12(15)11-8-6-5-7-9-11/h5-9,12H,4,10,15H2,1-3H3,(H,16,17)/t12-/m0/s1