(3R,4R)-3-azido-4-tert-butyl-azetidin-2-one

Systemtic Name: (3R,4R)-3-azido-4-tert-butyl-azetidin-2-one Openeye Name: (3R,4R)-3-azido-4-tert-butyl-azetidin-2-one CAS Name: (3R,4R)-3-azido-4-tert-butyl-2-azetidinone IUPAC Name: (3R,4R)-3-azido-4-tert-butylazetidin-2-one Traditional Name: (3R,4R)-3-azido-4-tert-butyl-azetidin-2-one Formula: C7H12N4O MolecularWeight: 168.19638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1C(C(=O)N1)N=[N+]=[N-]

Isomeric SMILES

CC(C)(C)[C@@H]1[C@H](C(=O)N1)N=[N+]=[N-]

InChI

InChI=1S/C7H12N4O/c1-7(2,3)5-4(10-11-8)6(12)9-5/h4-5H,1-3H3,(H,9,12)/t4-,5+/m1/s1