(3S)-N-(2-methoxyphenyl)-3-oxidanyl-butanamide

Systemtic Name: (3S)-N-(2-methoxyphenyl)-3-oxidanyl-butanamide Openeye Name: (3S)-3-hydroxy-N-(2-methoxyphenyl)butanamide CAS Name: (3S)-3-hydroxy-N-(2-methoxyphenyl)butanamide IUPAC Name: (3S)-3-hydroxy-N-(2-methoxyphenyl)butanamide Traditional Name: (3S)-3-hydroxy-N-(2-methoxyphenyl)butyramide Formula: C11H15NO3 MolecularWeight: 209.2417

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC=CC=C1OC)O

Isomeric SMILES

C[C@@H](CC(=O)NC1=CC=CC=C1OC)O

InChI

InChI=1S/C11H15NO3/c1-8(13)7-11(14)12-9-5-3-4-6-10(9)15-2/h3-6,8,13H,7H2,1-2H3,(H,12,14)/t8-/m0/s1