(3S,4S)-3-azido-4-(furan-2-yl)azetidin-2-one

Systemtic Name: (3S,4S)-3-azido-4-(furan-2-yl)azetidin-2-one Openeye Name: (3S,4S)-3-azido-4-(2-furyl)azetidin-2-one CAS Name: (3S,4S)-3-azido-4-(2-furanyl)-2-azetidinone IUPAC Name: (3S,4S)-3-azido-4-(furan-2-yl)azetidin-2-one Traditional Name: (3S,4S)-3-azido-4-(2-furyl)azetidin-2-one Formula: C7H6N4O2 MolecularWeight: 178.14814

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C2C(C(=O)N2)N=[N+]=[N-]

Isomeric SMILES

C1=COC(=C1)[C@@H]2[C@@H](C(=O)N2)N=[N+]=[N-]

InChI

InChI=1S/C7H6N4O2/c8-11-10-6-5(9-7(6)12)4-2-1-3-13-4/h1-3,5-6H,(H,9,12)/t5-,6+/m1/s1