(3R)-3-oxidanyl-N-phenylmethoxy-butanamide

Systemtic Name: (3R)-3-oxidanyl-N-phenylmethoxy-butanamide Openeye Name: (3R)-N-benzyloxy-3-hydroxy-butanamide CAS Name: (3R)-3-hydroxy-N-phenylmethoxybutanamide IUPAC Name: (3R)-3-hydroxy-N-phenylmethoxybutanamide Traditional Name: (3R)-N-benzoxy-3-hydroxy-butyramide Formula: C11H15NO3 MolecularWeight: 209.2417

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NOCC1=CC=CC=C1)O

Isomeric SMILES

C[C@H](CC(=O)NOCC1=CC=CC=C1)O

InChI

InChI=1S/C11H15NO3/c1-9(13)7-11(14)12-15-8-10-5-3-2-4-6-10/h2-6,9,13H,7-8H2,1H3,(H,12,14)/t9-/m1/s1