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3-[1-[bis(prop-2-enyl)amino]ethyl]-3-oxidanyl-azetidin-2-one

3-[1-[bis(prop-2-enyl)amino]ethyl]-3-oxidanyl-azetidin-2-one

Systemtic Name:3-[1-[bis(prop-2-enyl)amino]ethyl]-3-oxidanyl-azetidin-2-one
Openeye Name:3-[1-(diallylamino)ethyl]-3-hydroxy-azetidin-2-one
CAS Name:3-[1-[bis(prop-2-enyl)amino]ethyl]-3-hydroxy-2-azetidinone
IUPAC Name:3-[1-[bis(prop-2-enyl)amino]ethyl]-3-hydroxyazetidin-2-one
Traditional Name:3-[1-(diallylamino)ethyl]-3-hydroxy-azetidin-2-one
Formula: C11H18N2O2
MolecularWeight: 210.27282
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CNC1=O)O)N(CC=C)CC=C


Isomeric SMILES

CC(C1(CNC1=O)O)N(CC=C)CC=C


InChI

InChI=1S/C11H18N2O2/c1-4-6-13(7-5-2)9(3)11(15)8-12-10(11)14/h4-5,9,15H,1-2,6-8H2,3H3,(H,12,14)


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