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

Systemtic Name: N1,N1'-bis[(1-oxidanylcyclobutyl)-phenyl-methyl]cyclopentane-1,1-dicarboxamide Openeye Name: N1,N1'-bis[(1-hydroxycyclobutyl)-phenyl-methyl]cyclopentane-1,1-dicarboxamide CAS Name: N1,N1'-bis[(1-hydroxycyclobutyl)-phenylmethyl]cyclopentane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis[(1-hydroxycyclobutyl)-phenylmethyl]cyclopentane-1,1-dicarboxamide Traditional Name: N,N'-bis[(1-hydroxycyclobutyl)-phenyl-methyl]cyclopentane-1,1-dicarboxamide Formula: C29H36N2O4 MolecularWeight: 476.60714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H36N2O4/c32-25(30-23(28(34)17-9-18-28)21-11-3-1-4-12-21)27(15-7-8-16-27)26(33)31-24(29(35)19-10-20-29)22-13-5-2-6-14-22/h1-6,11-14,23-24,34-35H,7-10,15-20H2,(H,30,32)(H,31,33)