(3R)-N-(4-methoxyphenyl)-3-oxidanyl-butanamide

Systemtic Name: (3R)-N-(4-methoxyphenyl)-3-oxidanyl-butanamide Openeye Name: (3R)-3-hydroxy-N-(4-methoxyphenyl)butanamide CAS Name: (3R)-3-hydroxy-N-(4-methoxyphenyl)butanamide IUPAC Name: (3R)-3-hydroxy-N-(4-methoxyphenyl)butanamide Traditional Name: (3R)-3-hydroxy-N-(4-methoxyphenyl)butyramide Formula: C11H15NO3 MolecularWeight: 209.2417

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC=C(C=C1)OC)O

Isomeric SMILES

C[C@H](CC(=O)NC1=CC=C(C=C1)OC)O

InChI

InChI=1S/C11H15NO3/c1-8(13)7-11(14)12-9-3-5-10(15-2)6-4-9/h3-6,8,13H,7H2,1-2H3,(H,12,14)/t8-/m1/s1