(2R)-2-azanyl-N-(2-hydroxyethyl)-2-(4-hydroxyphenyl)ethanamide

Systemtic Name: (2R)-2-azanyl-N-(2-hydroxyethyl)-2-(4-hydroxyphenyl)ethanamide Openeye Name: (2R)-2-amino-N-(2-hydroxyethyl)-2-(4-hydroxyphenyl)acetamide CAS Name: (2R)-2-amino-N-(2-hydroxyethyl)-2-(4-hydroxyphenyl)acetamide IUPAC Name: (2R)-2-amino-N-(2-hydroxyethyl)-2-(4-hydroxyphenyl)acetamide Traditional Name: (2R)-2-amino-N-(2-hydroxyethyl)-2-(4-hydroxyphenyl)acetamide Formula: C10H14N2O3 MolecularWeight: 210.22976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C(=O)NCCO)N)O

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O3/c11-9(10(15)12-5-6-13)7-1-3-8(14)4-2-7/h1-4,9,13-14H,5-6,11H2,(H,12,15)/t9-/m1/s1