N1,N1'-bis(2,4-dimethyl-2-oxidanyl-pentan-3-yl)cyclobutane-1,1-dicarboxamide

Systemtic Name: N1,N1'-bis(2,4-dimethyl-2-oxidanyl-pentan-3-yl)cyclobutane-1,1-dicarboxamide Openeye Name: N1,N1'-bis(2-hydroxy-1-isopropyl-2-methyl-propyl)cyclobutane-1,1-dicarboxamide CAS Name: N1,N1'-bis(2-hydroxy-2,4-dimethylpentan-3-yl)cyclobutane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis(2-hydroxy-2,4-dimethylpentan-3-yl)cyclobutane-1,1-dicarboxamide Traditional Name: N,N'-bis(2-hydroxy-1-isopropyl-2-methyl-propyl)cyclobutane-1,1-dicarboxamide Formula: C20H38N2O4 MolecularWeight: 370.52672

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C)(C)O)NC(=O)C1(CCC1)C(=O)NC(C(C)C)C(C)(C)O

Isomeric SMILES

CC(C)C(C(C)(C)O)NC(=O)C1(CCC1)C(=O)NC(C(C)C)C(C)(C)O

InChI

InChI=1S/C20H38N2O4/c1-12(2)14(18(5,6)25)21-16(23)20(10-9-11-20)17(24)22-15(13(3)4)19(7,8)26/h12-15,25-26H,9-11H2,1-8H3,(H,21,23)(H,22,24)