(2S)-2-azanyl-N-tert-butyl-3-(2,6-dimethyl-4-oxidanyl-phenyl)propanamide

Systemtic Name: (2S)-2-azanyl-N-tert-butyl-3-(2,6-dimethyl-4-oxidanyl-phenyl)propanamide Openeye Name: (2S)-2-amino-N-tert-butyl-3-(4-hydroxy-2,6-dimethyl-phenyl)propanamide CAS Name: (2S)-2-amino-N-tert-butyl-3-(4-hydroxy-2,6-dimethylphenyl)propanamide IUPAC Name: (2S)-2-amino-N-tert-butyl-3-(4-hydroxy-2,6-dimethylphenyl)propanamide Traditional Name: (2S)-2-amino-N-tert-butyl-3-(4-hydroxy-2,6-dimethyl-phenyl)propionamide Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1CC(C(=O)NC(C)(C)C)N)C)O

Isomeric SMILES

CC1=CC(=CC(=C1C[C@@H](C(=O)NC(C)(C)C)N)C)O

InChI

InChI=1S/C15H24N2O2/c1-9-6-11(18)7-10(2)12(9)8-13(16)14(19)17-15(3,4)5/h6-7,13,18H,8,16H2,1-5H3,(H,17,19)/t13-/m0/s1