3-(4-methylpentyl)-2-(2-methylpropyl)-3-naphthalen-1-yl-2-oxidanyl-cyclopentane-1,1-dicarboxamide

Systemtic Name: 3-(4-methylpentyl)-2-(2-methylpropyl)-3-naphthalen-1-yl-2-oxidanyl-cyclopentane-1,1-dicarboxamide Openeye Name: 2-hydroxy-2-isobutyl-3-isohexyl-3-(1-naphthyl)cyclopentane-1,1-dicarboxamide CAS Name: 2-hydroxy-3-(4-methylpentyl)-2-(2-methylpropyl)-3-(1-naphthalenyl)cyclopentane-1,1-dicarboxamide IUPAC Name: 2-hydroxy-3-(4-methylpentyl)-2-(2-methylpropyl)-3-naphthalen-1-ylcyclopentane-1,1-dicarboxamide Traditional Name: 2-hydroxy-2-isobutyl-3-isohexyl-3-(1-naphthyl)cyclopentane-1,1-dicarboxamide Formula: C27H38N2O3 MolecularWeight: 438.60222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC1(CCC(C1(CC(C)C)O)(C(=O)N)C(=O)N)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C)CCCC1(CCC(C1(CC(C)C)O)(C(=O)N)C(=O)N)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C27H38N2O3/c1-18(2)9-8-14-25(22-13-7-11-20-10-5-6-12-21(20)22)15-16-26(23(28)30,24(29)31)27(25,32)17-19(3)4/h5-7,10-13,18-19,32H,8-9,14-17H2,1-4H3,(H2,28,30)(H2,29,31)