(2S)-2-azanyl-3-(4-hydroxyphenyl)-N-methyl-N-oxidanyl-propanamide

Systemtic Name: (2S)-2-azanyl-3-(4-hydroxyphenyl)-N-methyl-N-oxidanyl-propanamide Openeye Name: (2S)-2-amino-N-hydroxy-3-(4-hydroxyphenyl)-N-methyl-propanamide CAS Name: (2S)-2-amino-N-hydroxy-3-(4-hydroxyphenyl)-N-methylpropanamide IUPAC Name: (2S)-2-amino-N-hydroxy-3-(4-hydroxyphenyl)-N-methylpropanamide Traditional Name: (2S)-2-amino-N-hydroxy-3-(4-hydroxyphenyl)-N-methyl-propionamide Formula: C10H14N2O3 MolecularWeight: 210.22976

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C(CC1=CC=C(C=C1)O)N)O

Isomeric SMILES

CN(C(=O)[C@H](CC1=CC=C(C=C1)O)N)O

InChI

InChI=1S/C10H14N2O3/c1-12(15)10(14)9(11)6-7-2-4-8(13)5-3-7/h2-5,9,13,15H,6,11H2,1H3/t9-/m0/s1