(2S)-2-azanyl-2-(3-methoxy-5-oxidanyl-phenyl)-N-methyl-ethanamide

Systemtic Name: (2S)-2-azanyl-2-(3-methoxy-5-oxidanyl-phenyl)-N-methyl-ethanamide Openeye Name: (2S)-2-amino-2-(3-hydroxy-5-methoxy-phenyl)-N-methyl-acetamide CAS Name: (2S)-2-amino-2-(3-hydroxy-5-methoxyphenyl)-N-methylacetamide IUPAC Name: (2S)-2-amino-2-(3-hydroxy-5-methoxyphenyl)-N-methylacetamide Traditional Name: (2S)-2-amino-2-(3-hydroxy-5-methoxy-phenyl)-N-methyl-acetamide Formula: C10H14N2O3 MolecularWeight: 210.22976

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(C1=CC(=CC(=C1)OC)O)N

Isomeric SMILES

CNC(=O)[C@H](C1=CC(=CC(=C1)OC)O)N

InChI

InChI=1S/C10H14N2O3/c1-12-10(14)9(11)6-3-7(13)5-8(4-6)15-2/h3-5,9,13H,11H2,1-2H3,(H,12,14)/t9-/m0/s1