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

Systemtic Name: (2S)-2-azanyl-3-(2,6-dimethyl-4-oxidanyl-phenyl)-N-(2-hydroxyethyl)propanamide Openeye Name: (2S)-2-amino-3-(4-hydroxy-2,6-dimethyl-phenyl)-N-(2-hydroxyethyl)propanamide CAS Name: (2S)-2-amino-3-(4-hydroxy-2,6-dimethylphenyl)-N-(2-hydroxyethyl)propanamide IUPAC Name: (2S)-2-amino-3-(4-hydroxy-2,6-dimethylphenyl)-N-(2-hydroxyethyl)propanamide Traditional Name: (2S)-2-amino-3-(4-hydroxy-2,6-dimethyl-phenyl)-N-(2-hydroxyethyl)propionamide Formula: C13H20N2O3 MolecularWeight: 252.3095

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O3/c1-8-5-10(17)6-9(2)11(8)7-12(14)13(18)15-3-4-16/h5-6,12,16-17H,3-4,7,14H2,1-2H3,(H,15,18)/t12-/m0/s1