(3R)-N-(4-methoxyphenyl)-2-methylidene-3-oxidanyl-butanamide

Systemtic Name: (3R)-N-(4-methoxyphenyl)-2-methylidene-3-oxidanyl-butanamide Openeye Name: (3R)-3-hydroxy-N-(4-methoxyphenyl)-2-methylene-butanamide CAS Name: (3R)-3-hydroxy-N-(4-methoxyphenyl)-2-methylenebutanamide IUPAC Name: (3R)-3-hydroxy-N-(4-methoxyphenyl)-2-methylidenebutanamide Traditional Name: 2-[(1R)-1-hydroxyethyl]-N-(4-methoxyphenyl)acrylamide Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO3/c1-8(9(2)14)12(15)13-10-4-6-11(16-3)7-5-10/h4-7,9,14H,1H2,2-3H3,(H,13,15)/t9-/m1/s1