N1,N3-bis[(1R,2S)-1-oxidanyl-1-phenyl-propan-2-yl]benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis[(1R,2S)-1-oxidanyl-1-phenyl-propan-2-yl]benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis[(1S,2R)-2-hydroxy-1-methyl-2-phenyl-ethyl]benzene-1,3-dicarboxamide CAS Name: N1,N3-bis[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]benzene-1,3-dicarboxamide Traditional Name: N,N'-bis[(1S,2R)-2-hydroxy-1-methyl-2-phenyl-ethyl]isophthalamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O4/c1-17(23(29)19-10-5-3-6-11-19)27-25(31)21-14-9-15-22(16-21)26(32)28-18(2)24(30)20-12-7-4-8-13-20/h3-18,23-24,29-30H,1-2H3,(H,27,31)(H,28,32)/t17-,18-,23-,24-/m0/s1