N,N'-bis[2,2-dimethyl-1-(1-oxidanylcyclobutyl)propyl]-2,2-dimethyl-propanediamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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