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

Systemtic Name: (2S)-2-azanyl-3-(2,6-dimethyl-4-oxidanyl-phenyl)propanamide Openeye Name: (2S)-2-amino-3-(4-hydroxy-2,6-dimethyl-phenyl)propanamide CAS Name: (2S)-2-amino-3-(4-hydroxy-2,6-dimethylphenyl)propanamide IUPAC Name: (2S)-2-amino-3-(4-hydroxy-2,6-dimethylphenyl)propanamide Traditional Name: (2S)-2-amino-3-(4-hydroxy-2,6-dimethyl-phenyl)propionamide Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O2/c1-6-3-8(14)4-7(2)9(6)5-10(12)11(13)15/h3-4,10,14H,5,12H2,1-2H3,(H2,13,15)/t10-/m0/s1