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(3R,4R)-3-azido-4-cyclopropyl-azetidin-2-one

(3R,4R)-3-azido-4-cyclopropyl-azetidin-2-one

Systemtic Name:(3R,4R)-3-azido-4-cyclopropyl-azetidin-2-one
Openeye Name:(3R,4R)-3-azido-4-cyclopropyl-azetidin-2-one
CAS Name:(3R,4R)-3-azido-4-cyclopropyl-2-azetidinone
IUPAC Name:(3R,4R)-3-azido-4-cyclopropylazetidin-2-one
Traditional Name:(3R,4R)-3-azido-4-cyclopropyl-azetidin-2-one
Formula: C6H8N4O
MolecularWeight: 152.15392
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2C(C(=O)N2)N=[N+]=[N-]


Isomeric SMILES

C1CC1[C@@H]2[C@H](C(=O)N2)N=[N+]=[N-]


InChI

InChI=1S/C6H8N4O/c7-10-9-5-4(3-1-2-3)8-6(5)11/h3-5H,1-2H2,(H,8,11)/t4-,5-/m1/s1


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