(2S)-N-[(Z)-hexan-2-ylideneamino]-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: (2S)-N-[(Z)-hexan-2-ylideneamino]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: (2S)-2-hydroxy-N-[(Z)-1-methylpentylideneamino]-2-phenyl-acetamide CAS Name: (2S)-N-[(Z)-hexan-2-ylideneamino]-2-hydroxy-2-phenylacetamide IUPAC Name: (2S)-N-[(Z)-hexan-2-ylideneamino]-2-hydroxy-2-phenylacetamide Traditional Name: (2S)-2-hydroxy-N-[(Z)-1-methylpentylideneamino]-2-phenyl-acetamide Formula: C14H20N2O2 MolecularWeight: 248.3208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NNC(=O)C(C1=CC=CC=C1)O)C

Isomeric SMILES

CCCC/C(=N\NC(=O)[C@H](C1=CC=CC=C1)O)/C

InChI

InChI=1S/C14H20N2O2/c1-3-4-8-11(2)15-16-14(18)13(17)12-9-6-5-7-10-12/h5-7,9-10,13,17H,3-4,8H2,1-2H3,(H,16,18)/b15-11-/t13-/m0/s1