(2S,3R)-3-chloranyl-2-cyano-3-(4-methylphenyl)-2-oxidanyl-propanamide

Systemtic Name: (2S,3R)-3-chloranyl-2-cyano-3-(4-methylphenyl)-2-oxidanyl-propanamide Openeye Name: (2S,3R)-3-chloro-2-cyano-2-hydroxy-3-(p-tolyl)propanamide CAS Name: (2S,3R)-3-chloro-2-cyano-2-hydroxy-3-(4-methylphenyl)propanamide IUPAC Name: (2S,3R)-3-chloro-2-cyano-2-hydroxy-3-(4-methylphenyl)propanamide Traditional Name: (2S,3R)-3-chloro-2-cyano-2-hydroxy-3-(p-tolyl)propionamide Formula: C11H11ClN2O2 MolecularWeight: 238.67024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(C#N)(C(=O)N)O)Cl

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]([C@](C#N)(C(=O)N)O)Cl

InChI

InChI=1S/C11H11ClN2O2/c1-7-2-4-8(5-3-7)9(12)11(16,6-13)10(14)15/h2-5,9,16H,1H3,(H2,14,15)/t9-,11-/m1/s1