(2S)-2-azanyl-N-tert-butyl-3-phenyl-propanamide

Systemtic Name: (2S)-2-azanyl-N-tert-butyl-3-phenyl-propanamide Openeye Name: (2S)-2-amino-N-tert-butyl-3-phenyl-propanamide CAS Name: (2S)-2-amino-N-tert-butyl-3-phenylpropanamide IUPAC Name: (2S)-2-amino-N-tert-butyl-3-phenylpropanamide Traditional Name: (2S)-2-amino-N-tert-butyl-3-phenyl-propionamide Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C(CC1=CC=CC=C1)N

Isomeric SMILES

CC(C)(C)NC(=O)[C@H](CC1=CC=CC=C1)N

InChI

InChI=1S/C13H20N2O/c1-13(2,3)15-12(16)11(14)9-10-7-5-4-6-8-10/h4-8,11H,9,14H2,1-3H3,(H,15,16)/t11-/m0/s1