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

Systemtic Name: (2S)-2-azanyl-3-(4-hydroxyphenyl)-N-oxidanyl-N-(phenylmethyl)propanamide Openeye Name: (2S)-2-amino-N-benzyl-N-hydroxy-3-(4-hydroxyphenyl)propanamide CAS Name: (2S)-2-amino-N-hydroxy-3-(4-hydroxyphenyl)-N-(phenylmethyl)propanamide IUPAC Name: (2S)-2-amino-N-benzyl-N-hydroxy-3-(4-hydroxyphenyl)propanamide Traditional Name: (2S)-2-amino-N-benzyl-N-hydroxy-3-(4-hydroxyphenyl)propionamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C(=O)C(CC2=CC=C(C=C2)O)N)O

Isomeric SMILES

C1=CC=C(C=C1)CN(C(=O)[C@H](CC2=CC=C(C=C2)O)N)O

InChI

InChI=1S/C16H18N2O3/c17-15(10-12-6-8-14(19)9-7-12)16(20)18(21)11-13-4-2-1-3-5-13/h1-9,15,19,21H,10-11,17H2/t15-/m0/s1