(3S,4S)-3-azido-4-undecyl-azetidin-2-one

Systemtic Name: (3S,4S)-3-azido-4-undecyl-azetidin-2-one Openeye Name: (3S,4S)-3-azido-4-undecyl-azetidin-2-one CAS Name: (3S,4S)-3-azido-4-undecyl-2-azetidinone IUPAC Name: (3S,4S)-3-azido-4-undecylazetidin-2-one Traditional Name: (3S,4S)-3-azido-4-undecyl-azetidin-2-one Formula: C14H26N4O MolecularWeight: 266.38244

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1C(C(=O)N1)N=[N+]=[N-]

Isomeric SMILES

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

InChI

InChI=1S/C14H26N4O/c1-2-3-4-5-6-7-8-9-10-11-12-13(17-18-15)14(19)16-12/h12-13H,2-11H2,1H3,(H,16,19)/t12-,13-/m0/s1