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

Systemtic Name: N1,N1'-bis[1-(1-oxidanylcyclobutyl)-2-phenyl-ethyl]cyclobutane-1,1-dicarboxamide Openeye Name: N1,N1'-bis[1-(1-hydroxycyclobutyl)-2-phenyl-ethyl]cyclobutane-1,1-dicarboxamide CAS Name: N1,N1'-bis[1-(1-hydroxycyclobutyl)-2-phenylethyl]cyclobutane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis[1-(1-hydroxycyclobutyl)-2-phenylethyl]cyclobutane-1,1-dicarboxamide Traditional Name: N,N'-bis[1-(1-hydroxycyclobutyl)-2-phenyl-ethyl]cyclobutane-1,1-dicarboxamide Formula: C30H38N2O4 MolecularWeight: 490.63372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C(CC2=CC=CC=C2)NC(=O)C3(CCC3)C(=O)NC(CC4=CC=CC=C4)C5(CCC5)O)O

Isomeric SMILES

C1CC(C1)(C(CC2=CC=CC=C2)NC(=O)C3(CCC3)C(=O)NC(CC4=CC=CC=C4)C5(CCC5)O)O

InChI

InChI=1S/C30H38N2O4/c33-26(31-24(29(35)16-8-17-29)20-22-10-3-1-4-11-22)28(14-7-15-28)27(34)32-25(30(36)18-9-19-30)21-23-12-5-2-6-13-23/h1-6,10-13,24-25,35-36H,7-9,14-21H2,(H,31,33)(H,32,34)