N-[(2S,3R)-3-azanyl-2-oxidanyl-4-phenyl-butyl]ethanamide

Systemtic Name: N-[(2S,3R)-3-azanyl-2-oxidanyl-4-phenyl-butyl]ethanamide Openeye Name: N-[(2S,3R)-3-amino-2-hydroxy-4-phenyl-butyl]acetamide CAS Name: N-[(2S,3R)-3-amino-2-hydroxy-4-phenylbutyl]acetamide IUPAC Name: N-[(2S,3R)-3-amino-2-hydroxy-4-phenylbutyl]acetamide Traditional Name: N-[(2S,3R)-3-amino-2-hydroxy-4-phenyl-butyl]acetamide Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O2/c1-9(15)14-8-12(16)11(13)7-10-5-3-2-4-6-10/h2-6,11-12,16H,7-8,13H2,1H3,(H,14,15)/t11-,12+/m1/s1