(2S,3R)-3-oxidanyl-N,2,3-triphenyl-propanamide

Systemtic Name: (2S,3R)-3-oxidanyl-N,2,3-triphenyl-propanamide Openeye Name: (2S,3R)-3-hydroxy-N,2,3-triphenyl-propanamide CAS Name: (2S,3R)-3-hydroxy-N,2,3-triphenylpropanamide IUPAC Name: (2S,3R)-3-hydroxy-N,2,3-triphenylpropanamide Traditional Name: (2S,3R)-3-hydroxy-N,2,3-triphenyl-propionamide Formula: C21H19NO2 MolecularWeight: 317.38106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(C2=CC=CC=C2)O)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]([C@H](C2=CC=CC=C2)O)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H19NO2/c23-20(17-12-6-2-7-13-17)19(16-10-4-1-5-11-16)21(24)22-18-14-8-3-9-15-18/h1-15,19-20,23H,(H,22,24)/t19-,20-/m0/s1