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3-naphthalen-1-yl-2-(naphthalen-1-ylmethyl)-3-(3-naphthalen-1-ylpropyl)-2-oxidanyl-cyclopentane-1,1-dicarboxamide

3-naphthalen-1-yl-2-(naphthalen-1-ylmethyl)-3-(3-naphthalen-1-ylpropyl)-2-oxidanyl-cyclopentane-1,1-dicarboxamide

Systemtic Name:3-naphthalen-1-yl-2-(naphthalen-1-ylmethyl)-3-(3-naphthalen-1-ylpropyl)-2-oxidanyl-cyclopentane-1,1-dicarboxamide
Openeye Name:2-hydroxy-3-(1-naphthyl)-2-(1-naphthylmethyl)-3-[3-(1-naphthyl)propyl]cyclopentane-1,1-dicarboxamide
CAS Name:2-hydroxy-3-(1-naphthalenyl)-2-(1-naphthalenylmethyl)-3-[3-(1-naphthalenyl)propyl]cyclopentane-1,1-dicarboxamide
IUPAC Name:2-hydroxy-3-naphthalen-1-yl-2-(naphthalen-1-ylmethyl)-3-(3-naphthalen-1-ylpropyl)cyclopentane-1,1-dicarboxamide
Traditional Name:2-hydroxy-3-(1-naphthyl)-2-(1-naphthylmethyl)-3-[3-(1-naphthyl)propyl]cyclopentane-1,1-dicarboxamide
Formula: C41H38N2O3
MolecularWeight: 606.75202
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1(CCCC2=CC=CC3=CC=CC=C32)C4=CC=CC5=CC=CC=C54)(CC6=CC=CC7=CC=CC=C76)O)(C(=O)N)C(=O)N


Isomeric SMILES

C1CC(C(C1(CCCC2=CC=CC3=CC=CC=C32)C4=CC=CC5=CC=CC=C54)(CC6=CC=CC7=CC=CC=C76)O)(C(=O)N)C(=O)N


InChI

InChI=1S/C41H38N2O3/c42-37(44)40(38(43)45)26-25-39(36-23-9-17-31-13-3-6-22-35(31)36,24-10-19-30-15-7-14-28-11-1-4-20-33(28)30)41(40,46)27-32-18-8-16-29-12-2-5-21-34(29)32/h1-9,11-18,20-23,46H,10,19,24-27H2,(H2,42,44)(H2,43,45)


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