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

Systemtic Name: N1,N1'-bis[1-(1-oxidanylcyclohexyl)-2-phenyl-ethyl]cyclobutane-1,1-dicarboxamide Openeye Name: N1,N1'-bis[1-(1-hydroxycyclohexyl)-2-phenyl-ethyl]cyclobutane-1,1-dicarboxamide CAS Name: N1,N1'-bis[1-(1-hydroxycyclohexyl)-2-phenylethyl]cyclobutane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis[1-(1-hydroxycyclohexyl)-2-phenylethyl]cyclobutane-1,1-dicarboxamide Traditional Name: N,N'-bis[1-(1-hydroxycyclohexyl)-2-phenyl-ethyl]cyclobutane-1,1-dicarboxamide Formula: C34H46N2O4 MolecularWeight: 546.74004

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(CC2=CC=CC=C2)NC(=O)C3(CCC3)C(=O)NC(CC4=CC=CC=C4)C5(CCCCC5)O)O

Isomeric SMILES

C1CCC(CC1)(C(CC2=CC=CC=C2)NC(=O)C3(CCC3)C(=O)NC(CC4=CC=CC=C4)C5(CCCCC5)O)O

InChI

InChI=1S/C34H46N2O4/c37-30(35-28(24-26-14-5-1-6-15-26)33(39)20-9-3-10-21-33)32(18-13-19-32)31(38)36-29(25-27-16-7-2-8-17-27)34(40)22-11-4-12-23-34/h1-2,5-8,14-17,28-29,39-40H,3-4,9-13,18-25H2,(H,35,37)(H,36,38)