(3R)-N-methyl-4-oxidanyl-3,4,4-triphenyl-butanamide

Systemtic Name: (3R)-N-methyl-4-oxidanyl-3,4,4-triphenyl-butanamide Openeye Name: (3R)-4-hydroxy-N-methyl-3,4,4-triphenyl-butanamide CAS Name: (3R)-4-hydroxy-N-methyl-3,4,4-triphenylbutanamide IUPAC Name: (3R)-4-hydroxy-N-methyl-3,4,4-triphenylbutanamide Traditional Name: (3R)-4-hydroxy-N-methyl-3,4,4-triphenyl-butyramide Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO2/c1-24-22(25)17-21(18-11-5-2-6-12-18)23(26,19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-16,21,26H,17H2,1H3,(H,24,25)/t21-/m1/s1