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

Systemtic Name: 2,2-dimethyl-N,N'-bis[1-(1-oxidanylcyclobutyl)ethyl]propanediamide Openeye Name: N,N'-bis[1-(1-hydroxycyclobutyl)ethyl]-2,2-dimethyl-propanediamide CAS Name: N,N'-bis[1-(1-hydroxycyclobutyl)ethyl]-2,2-dimethylpropanediamide IUPAC Name: N,N'-bis[1-(1-hydroxycyclobutyl)ethyl]-2,2-dimethylpropanediamide Traditional Name: N,N'-bis[1-(1-hydroxycyclobutyl)ethyl]-2,2-dimethyl-malonamide Formula: C17H30N2O4 MolecularWeight: 326.4311

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H30N2O4/c1-11(16(22)7-5-8-16)18-13(20)15(3,4)14(21)19-12(2)17(23)9-6-10-17/h11-12,22-23H,5-10H2,1-4H3,(H,18,20)(H,19,21)