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

Systemtic Name: tert-butyl (2S)-2-[(3R,4S)-3-azido-2-oxidanylidene-4-phenyl-azetidin-1-yl]propanoate Openeye Name: tert-butyl (2S)-2-[(3R,4S)-3-azido-2-oxo-4-phenyl-azetidin-1-yl]propanoate CAS Name: (2S)-2-[(3R,4S)-3-azido-2-oxo-4-phenyl-1-azetidinyl]propanoic acid tert-butyl ester IUPAC Name: tert-butyl (2S)-2-[(3R,4S)-3-azido-2-oxo-4-phenylazetidin-1-yl]propanoate Traditional Name: (2S)-2-[(3R,4S)-3-azido-2-keto-4-phenyl-azetidin-1-yl]propionic acid tert-butyl ester Formula: C16H20N4O3 MolecularWeight: 316.355

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC(C)(C)C)N1C(C(C1=O)N=[N+]=[N-])C2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(=O)OC(C)(C)C)N1[C@H]([C@H](C1=O)N=[N+]=[N-])C2=CC=CC=C2

InChI

InChI=1S/C16H20N4O3/c1-10(15(22)23-16(2,3)4)20-13(11-8-6-5-7-9-11)12(14(20)21)18-19-17/h5-10,12-13H,1-4H3/t10-,12+,13-/m0/s1