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

Systemtic Name: (2S)-2-azanyl-3-(2,6-dimethyl-4-oxidanyl-phenyl)-N-methoxy-propanamide Openeye Name: (2S)-2-amino-3-(4-hydroxy-2,6-dimethyl-phenyl)-N-methoxy-propanamide CAS Name: (2S)-2-amino-3-(4-hydroxy-2,6-dimethylphenyl)-N-methoxypropanamide IUPAC Name: (2S)-2-amino-3-(4-hydroxy-2,6-dimethylphenyl)-N-methoxypropanamide Traditional Name: (2S)-2-amino-3-(4-hydroxy-2,6-dimethyl-phenyl)-N-methoxy-propionamide Formula: C12H18N2O3 MolecularWeight: 238.28292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O3/c1-7-4-9(15)5-8(2)10(7)6-11(13)12(16)14-17-3/h4-5,11,15H,6,13H2,1-3H3,(H,14,16)/t11-/m0/s1