2,2-dimethyl-N,N'-bis[3-methyl-1-(1-oxidanylcyclobutyl)butyl]propanediamide

Systemtic Name: 2,2-dimethyl-N,N'-bis[3-methyl-1-(1-oxidanylcyclobutyl)butyl]propanediamide Openeye Name: N,N'-bis[1-(1-hydroxycyclobutyl)-3-methyl-butyl]-2,2-dimethyl-propanediamide CAS Name: N,N'-bis[1-(1-hydroxycyclobutyl)-3-methylbutyl]-2,2-dimethylpropanediamide IUPAC Name: N,N'-bis[1-(1-hydroxycyclobutyl)-3-methylbutyl]-2,2-dimethylpropanediamide Traditional Name: N,N'-bis[1-(1-hydroxycyclobutyl)-3-methyl-butyl]-2,2-dimethyl-malonamide Formula: C23H42N2O4 MolecularWeight: 410.59058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1(CCC1)O)NC(=O)C(C)(C)C(=O)NC(CC(C)C)C2(CCC2)O

Isomeric SMILES

CC(C)CC(C1(CCC1)O)NC(=O)C(C)(C)C(=O)NC(CC(C)C)C2(CCC2)O

InChI

InChI=1S/C23H42N2O4/c1-15(2)13-17(22(28)9-7-10-22)24-19(26)21(5,6)20(27)25-18(14-16(3)4)23(29)11-8-12-23/h15-18,28-29H,7-14H2,1-6H3,(H,24,26)(H,25,27)