N1,N1'-bis[1-(1-oxidanylcyclopentyl)-2-phenyl-ethyl]cyclohexane-1,1-dicarboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NC(CC2=CC=CC=C2)C3(CCCC3)O)C(=O)NC(CC4=CC=CC=C4)C5(CCCC5)O

Isomeric SMILES

C1CCC(CC1)(C(=O)NC(CC2=CC=CC=C2)C3(CCCC3)O)C(=O)NC(CC4=CC=CC=C4)C5(CCCC5)O

InChI

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