(2S)-2-azanyl-2-[4-methoxy-3,5-bis(oxidanyl)phenyl]-N-methyl-ethanamide

Systemtic Name: (2S)-2-azanyl-2-[4-methoxy-3,5-bis(oxidanyl)phenyl]-N-methyl-ethanamide Openeye Name: (2S)-2-amino-2-(3,5-dihydroxy-4-methoxy-phenyl)-N-methyl-acetamide CAS Name: (2S)-2-amino-2-(3,5-dihydroxy-4-methoxyphenyl)-N-methylacetamide IUPAC Name: (2S)-2-amino-2-(3,5-dihydroxy-4-methoxyphenyl)-N-methylacetamide Traditional Name: (2S)-2-amino-2-(3,5-dihydroxy-4-methoxy-phenyl)-N-methyl-acetamide Formula: C10H14N2O4 MolecularWeight: 226.22916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O4/c1-12-10(15)8(11)5-3-6(13)9(16-2)7(14)4-5/h3-4,8,13-14H,11H2,1-2H3,(H,12,15)/t8-/m0/s1