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

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

Systemtic Name:3-naphthalen-1-yl-2-(naphthalen-2-ylmethyl)-3-(3-naphthalen-2-ylpropyl)-2-oxidanyl-cyclopentane-1,1-dicarboxamide
Openeye Name:2-hydroxy-3-(1-naphthyl)-2-(2-naphthylmethyl)-3-[3-(2-naphthyl)propyl]cyclopentane-1,1-dicarboxamide
CAS Name:2-hydroxy-3-(1-naphthalenyl)-2-(2-naphthalenylmethyl)-3-[3-(2-naphthalenyl)propyl]cyclopentane-1,1-dicarboxamide
IUPAC Name:2-hydroxy-3-naphthalen-1-yl-2-(naphthalen-2-ylmethyl)-3-(3-naphthalen-2-ylpropyl)cyclopentane-1,1-dicarboxamide
Traditional Name:2-hydroxy-3-(1-naphthyl)-2-(2-naphthylmethyl)-3-[3-(2-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=CC3=CC=CC=C3C=C2)C4=CC=CC5=CC=CC=C54)(CC6=CC7=CC=CC=C7C=C6)O)(C(=O)N)C(=O)N


Isomeric SMILES

C1CC(C(C1(CCCC2=CC3=CC=CC=C3C=C2)C4=CC=CC5=CC=CC=C54)(CC6=CC7=CC=CC=C7C=C6)O)(C(=O)N)C(=O)N


InChI

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


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