2,2-dimethyl-N,N'-bis[(1S)-2-oxidanyl-1-phenyl-ethyl]propanediamide

Systemtic Name: 2,2-dimethyl-N,N'-bis[(1S)-2-oxidanyl-1-phenyl-ethyl]propanediamide Openeye Name: N,N'-bis[(1S)-2-hydroxy-1-phenyl-ethyl]-2,2-dimethyl-propanediamide CAS Name: N,N'-bis[(1S)-2-hydroxy-1-phenylethyl]-2,2-dimethylpropanediamide IUPAC Name: N,N'-bis[(1S)-2-hydroxy-1-phenylethyl]-2,2-dimethylpropanediamide Traditional Name: N,N'-bis[(1S)-2-hydroxy-1-phenyl-ethyl]-2,2-dimethyl-malonamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O4/c1-21(2,19(26)22-17(13-24)15-9-5-3-6-10-15)20(27)23-18(14-25)16-11-7-4-8-12-16/h3-12,17-18,24-25H,13-14H2,1-2H3,(H,22,26)(H,23,27)/t17-,18-/m1/s1