tert-butyl 3-[(2R,3R)-3-azido-1-chloranyl-4-oxidanylidene-azetidin-2-yl]propanoate

Systemtic Name: tert-butyl 3-[(2R,3R)-3-azido-1-chloranyl-4-oxidanylidene-azetidin-2-yl]propanoate Openeye Name: tert-butyl 3-[(2R,3R)-3-azido-1-chloro-4-oxo-azetidin-2-yl]propanoate CAS Name: 3-[(2R,3R)-3-azido-1-chloro-4-oxo-2-azetidinyl]propanoic acid tert-butyl ester IUPAC Name: tert-butyl 3-[(2R,3R)-3-azido-1-chloro-4-oxoazetidin-2-yl]propanoate Traditional Name: 3-[(2R,3R)-3-azido-1-chloro-4-keto-azetidin-2-yl]propionic acid tert-butyl ester Formula: C10H15ClN4O3 MolecularWeight: 274.7041

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)CCC1C(C(=O)N1Cl)N=[N+]=[N-]

Isomeric SMILES

CC(C)(C)OC(=O)CC[C@@H]1[C@H](C(=O)N1Cl)N=[N+]=[N-]

InChI

InChI=1S/C10H15ClN4O3/c1-10(2,3)18-7(16)5-4-6-8(13-14-12)9(17)15(6)11/h6,8H,4-5H2,1-3H3/t6-,8-/m1/s1