(E,2S)-2-azanyl-6-oxidanyl-1-phenyl-hex-4-en-3-one

Systemtic Name: (E,2S)-2-azanyl-6-oxidanyl-1-phenyl-hex-4-en-3-one Openeye Name: (E,2S)-2-amino-6-hydroxy-1-phenyl-hex-4-en-3-one CAS Name: (E,2S)-2-amino-6-hydroxy-1-phenyl-4-hexen-3-one IUPAC Name: (E,2S)-2-amino-6-hydroxy-1-phenylhex-4-en-3-one Traditional Name: (E,2S)-2-amino-6-hydroxy-1-phenyl-hex-4-en-3-one Formula: C12H15NO2 MolecularWeight: 205.253

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)C=CCO)N

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO2/c13-11(12(15)7-4-8-14)9-10-5-2-1-3-6-10/h1-7,11,14H,8-9,13H2/b7-4+/t11-/m0/s1