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1-[2,3-bis(furan-2-yl)aziridin-2-yl]-4-(furan-2-yl)azetidin-2-one

1-[2,3-bis(furan-2-yl)aziridin-2-yl]-4-(furan-2-yl)azetidin-2-one

Systemtic Name:1-[2,3-bis(furan-2-yl)aziridin-2-yl]-4-(furan-2-yl)azetidin-2-one
Openeye Name:1-[2,3-bis(2-furyl)aziridin-2-yl]-4-(2-furyl)azetidin-2-one
CAS Name:1-[2,3-bis(2-furanyl)-2-aziridinyl]-4-(2-furanyl)-2-azetidinone
IUPAC Name:1-[2,3-bis(furan-2-yl)aziridin-2-yl]-4-(furan-2-yl)azetidin-2-one
Traditional Name:1-[2,3-bis(2-furyl)ethylenimin-2-yl]-4-(2-furyl)azetidin-2-one
Formula: C17H14N2O4
MolecularWeight: 310.30406
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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C1=O)C2(C(N2)C3=CC=CO3)C4=CC=CO4)C5=CC=CO5


Isomeric SMILES

C1C(N(C1=O)C2(C(N2)C3=CC=CO3)C4=CC=CO4)C5=CC=CO5


InChI

InChI=1S/C17H14N2O4/c20-15-10-11(12-4-1-7-21-12)19(15)17(14-6-3-9-23-14)16(18-17)13-5-2-8-22-13/h1-9,11,16,18H,10H2


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