N2,N2'-bis[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]-1,3-dihydroindene-2,2-dicarboxamide

Systemtic Name: N2,N2'-bis[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]-1,3-dihydroindene-2,2-dicarboxamide Openeye Name: N2,N2'-bis[(1S)-1-benzyl-2-hydroxy-ethyl]indane-2,2-dicarboxamide CAS Name: N2,N2'-bis[(2S)-1-hydroxy-3-phenylpropan-2-yl]-1,3-dihydroindene-2,2-dicarboxamide IUPAC Name: 2-N,2-N'-bis[(2S)-1-hydroxy-3-phenylpropan-2-yl]-1,3-dihydroindene-2,2-dicarboxamide Traditional Name: N,N'-bis[(1S)-1-benzyl-2-hydroxy-ethyl]indane-2,2-dicarboxamide Formula: C29H32N2O4 MolecularWeight: 472.57538

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CC1(C(=O)NC(CC3=CC=CC=C3)CO)C(=O)NC(CC4=CC=CC=C4)CO

Isomeric SMILES

C1C2=CC=CC=C2CC1(C(=O)N[C@@H](CC3=CC=CC=C3)CO)C(=O)N[C@@H](CC4=CC=CC=C4)CO

InChI

InChI=1S/C29H32N2O4/c32-19-25(15-21-9-3-1-4-10-21)30-27(34)29(17-23-13-7-8-14-24(23)18-29)28(35)31-26(20-33)16-22-11-5-2-6-12-22/h1-14,25-26,32-33H,15-20H2,(H,30,34)(H,31,35)/t25-,26-/m0/s1