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N1,N1'-bis[1-(1-oxidanylcyclopentyl)-2-phenyl-ethyl]cyclobutane-1,1-dicarboxamide

N1,N1'-bis[1-(1-oxidanylcyclopentyl)-2-phenyl-ethyl]cyclobutane-1,1-dicarboxamide

Systemtic Name:N1,N1'-bis[1-(1-oxidanylcyclopentyl)-2-phenyl-ethyl]cyclobutane-1,1-dicarboxamide
Openeye Name:N1,N1'-bis[1-(1-hydroxycyclopentyl)-2-phenyl-ethyl]cyclobutane-1,1-dicarboxamide
CAS Name:N1,N1'-bis[1-(1-hydroxycyclopentyl)-2-phenylethyl]cyclobutane-1,1-dicarboxamide
IUPAC Name:1-N,1-N'-bis[1-(1-hydroxycyclopentyl)-2-phenylethyl]cyclobutane-1,1-dicarboxamide
Traditional Name:N,N'-bis[1-(1-hydroxycyclopentyl)-2-phenyl-ethyl]cyclobutane-1,1-dicarboxamide
Formula: C32H42N2O4
MolecularWeight: 518.68688
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(CC2=CC=CC=C2)NC(=O)C3(CCC3)C(=O)NC(CC4=CC=CC=C4)C5(CCCC5)O)O


Isomeric SMILES

C1CCC(C1)(C(CC2=CC=CC=C2)NC(=O)C3(CCC3)C(=O)NC(CC4=CC=CC=C4)C5(CCCC5)O)O


InChI

InChI=1S/C32H42N2O4/c35-28(33-26(31(37)18-7-8-19-31)22-24-12-3-1-4-13-24)30(16-11-17-30)29(36)34-27(32(38)20-9-10-21-32)23-25-14-5-2-6-15-25/h1-6,12-15,26-27,37-38H,7-11,16-23H2,(H,33,35)(H,34,36)


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