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4-[2,7-dimethyl-7-(4-oxidanylidene-1,3-diazetidin-2-yl)octan-2-yl]-1,3-diazetidin-2-one

4-[2,7-dimethyl-7-(4-oxidanylidene-1,3-diazetidin-2-yl)octan-2-yl]-1,3-diazetidin-2-one

Systemtic Name:4-[2,7-dimethyl-7-(4-oxidanylidene-1,3-diazetidin-2-yl)octan-2-yl]-1,3-diazetidin-2-one
Openeye Name:4-[1,1,6-trimethyl-6-(4-oxo-1,3-diazetidin-2-yl)heptyl]-1,3-diazetidin-2-one
CAS Name:4-[2,7-dimethyl-7-(4-oxo-1,3-diazetidin-2-yl)octan-2-yl]-1,3-diazetidin-2-one
IUPAC Name:4-[2,7-dimethyl-7-(4-oxo-1,3-diazetidin-2-yl)octan-2-yl]-1,3-diazetidin-2-one
Traditional Name:4-[6-(4-keto-1,3-diazetidin-2-yl)-1,1,6-trimethyl-heptyl]-1,3-diazetidin-2-one
Formula: C14H26N4O2
MolecularWeight: 282.38184
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCCCC(C)(C)C1NC(=O)N1)C2NC(=O)N2


Isomeric SMILES

CC(C)(CCCCC(C)(C)C1NC(=O)N1)C2NC(=O)N2


InChI

InChI=1S/C14H26N4O2/c1-13(2,9-15-11(19)16-9)7-5-6-8-14(3,4)10-17-12(20)18-10/h9-10H,5-8H2,1-4H3,(H2,15,16,19)(H2,17,18,20)


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