N1,N1'-bis[1-(1-oxidanylcyclobutyl)-2-phenyl-ethyl]cyclopentane-1,1-dicarboxamide

Systemtic Name: N1,N1'-bis[1-(1-oxidanylcyclobutyl)-2-phenyl-ethyl]cyclopentane-1,1-dicarboxamide Openeye Name: N1,N1'-bis[1-(1-hydroxycyclobutyl)-2-phenyl-ethyl]cyclopentane-1,1-dicarboxamide CAS Name: N1,N1'-bis[1-(1-hydroxycyclobutyl)-2-phenylethyl]cyclopentane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis[1-(1-hydroxycyclobutyl)-2-phenylethyl]cyclopentane-1,1-dicarboxamide Traditional Name: N,N'-bis[1-(1-hydroxycyclobutyl)-2-phenyl-ethyl]cyclopentane-1,1-dicarboxamide Formula: C31H40N2O4 MolecularWeight: 504.6603

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NC(CC2=CC=CC=C2)C3(CCC3)O)C(=O)NC(CC4=CC=CC=C4)C5(CCC5)O

Isomeric SMILES

C1CCC(C1)(C(=O)NC(CC2=CC=CC=C2)C3(CCC3)O)C(=O)NC(CC4=CC=CC=C4)C5(CCC5)O

InChI

InChI=1S/C31H40N2O4/c34-27(32-25(30(36)17-9-18-30)21-23-11-3-1-4-12-23)29(15-7-8-16-29)28(35)33-26(31(37)19-10-20-31)22-24-13-5-2-6-14-24/h1-6,11-14,25-26,36-37H,7-10,15-22H2,(H,32,34)(H,33,35)