N1,N1'-bis[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]cyclopentane-1,1-dicarboxamide

Systemtic Name: N1,N1'-bis[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]cyclopentane-1,1-dicarboxamide Openeye Name: N1,N1'-bis[(1S)-1-benzyl-2-hydroxy-ethyl]cyclopentane-1,1-dicarboxamide CAS Name: N1,N1'-bis[(2S)-1-hydroxy-3-phenylpropan-2-yl]cyclopentane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis[(2S)-1-hydroxy-3-phenylpropan-2-yl]cyclopentane-1,1-dicarboxamide Traditional Name: N,N'-bis[(1S)-1-benzyl-2-hydroxy-ethyl]cyclopentane-1,1-dicarboxamide Formula: C25H32N2O4 MolecularWeight: 424.53258

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NC(CC2=CC=CC=C2)CO)C(=O)NC(CC3=CC=CC=C3)CO

Isomeric SMILES

C1CCC(C1)(C(=O)N[C@@H](CC2=CC=CC=C2)CO)C(=O)N[C@@H](CC3=CC=CC=C3)CO

InChI

InChI=1S/C25H32N2O4/c28-17-21(15-19-9-3-1-4-10-19)26-23(30)25(13-7-8-14-25)24(31)27-22(18-29)16-20-11-5-2-6-12-20/h1-6,9-12,21-22,28-29H,7-8,13-18H2,(H,26,30)(H,27,31)/t21-,22-/m0/s1