6-azanyl-N-[1-(3-methylbutanoyl)azetidin-3-yl]hexanamide

Systemtic Name: 6-azanyl-N-[1-(3-methylbutanoyl)azetidin-3-yl]hexanamide Openeye Name: 6-amino-N-[1-(3-methylbutanoyl)azetidin-3-yl]hexanamide CAS Name: 6-amino-N-[1-(3-methyl-1-oxobutyl)-3-azetidinyl]hexanamide IUPAC Name: 6-amino-N-[1-(3-methylbutanoyl)azetidin-3-yl]hexanamide Traditional Name: 6-amino-N-(1-isovalerylazetidin-3-yl)hexanamide Formula: C14H27N3O2 MolecularWeight: 269.38308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N1CC(C1)NC(=O)CCCCCN

Isomeric SMILES

CC(C)CC(=O)N1CC(C1)NC(=O)CCCCCN

InChI

InChI=1S/C14H27N3O2/c1-11(2)8-14(19)17-9-12(10-17)16-13(18)6-4-3-5-7-15/h11-12H,3-10,15H2,1-2H3,(H,16,18)