(2S)-2-oxidanyl-N-[(1R)-2-oxidanyl-1-(2,4,6-trimethylphenyl)ethyl]-2-phenyl-ethanamide

Systemtic Name: (2S)-2-oxidanyl-N-[(1R)-2-oxidanyl-1-(2,4,6-trimethylphenyl)ethyl]-2-phenyl-ethanamide Openeye Name: (2S)-2-hydroxy-N-[(1R)-2-hydroxy-1-(2,4,6-trimethylphenyl)ethyl]-2-phenyl-acetamide CAS Name: (2S)-2-hydroxy-N-[(1R)-2-hydroxy-1-(2,4,6-trimethylphenyl)ethyl]-2-phenylacetamide IUPAC Name: (2S)-2-hydroxy-N-[(1R)-2-hydroxy-1-(2,4,6-trimethylphenyl)ethyl]-2-phenylacetamide Traditional Name: (2S)-2-hydroxy-N-[(1R)-2-hydroxy-1-mesityl-ethyl]-2-phenyl-acetamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(CO)NC(=O)C(C2=CC=CC=C2)O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)[C@H](CO)NC(=O)[C@H](C2=CC=CC=C2)O)C

InChI

InChI=1S/C19H23NO3/c1-12-9-13(2)17(14(3)10-12)16(11-21)20-19(23)18(22)15-7-5-4-6-8-15/h4-10,16,18,21-22H,11H2,1-3H3,(H,20,23)/t16-,18-/m0/s1