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

Systemtic Name: N1,N1'-bis[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]cyclopropane-1,1-dicarboxamide Openeye Name: N1,N1'-bis[(1S)-1-benzyl-2-hydroxy-ethyl]cyclopropane-1,1-dicarboxamide CAS Name: N1,N1'-bis[(2S)-1-hydroxy-3-phenylpropan-2-yl]cyclopropane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis[(2S)-1-hydroxy-3-phenylpropan-2-yl]cyclopropane-1,1-dicarboxamide Traditional Name: N,N'-bis[(1S)-1-benzyl-2-hydroxy-ethyl]cyclopropane-1,1-dicarboxamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C(=O)NC(CC2=CC=CC=C2)CO)C(=O)NC(CC3=CC=CC=C3)CO

Isomeric SMILES

C1CC1(C(=O)N[C@@H](CC2=CC=CC=C2)CO)C(=O)N[C@@H](CC3=CC=CC=C3)CO

InChI

InChI=1S/C23H28N2O4/c26-15-19(13-17-7-3-1-4-8-17)24-21(28)23(11-12-23)22(29)25-20(16-27)14-18-9-5-2-6-10-18/h1-10,19-20,26-27H,11-16H2,(H,24,28)(H,25,29)/t19-,20-/m0/s1