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

Systemtic Name: N1,N1'-bis[(1-oxidanylcyclohexyl)-phenyl-methyl]cyclobutane-1,1-dicarboxamide Openeye Name: N1,N1'-bis[(1-hydroxycyclohexyl)-phenyl-methyl]cyclobutane-1,1-dicarboxamide CAS Name: N1,N1'-bis[(1-hydroxycyclohexyl)-phenylmethyl]cyclobutane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis[(1-hydroxycyclohexyl)-phenylmethyl]cyclobutane-1,1-dicarboxamide Traditional Name: N,N'-bis[(1-hydroxycyclohexyl)-phenyl-methyl]cyclobutane-1,1-dicarboxamide Formula: C32H42N2O4 MolecularWeight: 518.68688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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