(3S,4R)-3-azido-4-[(2S)-1-oxidanylpropan-2-yl]azetidin-2-one

Systemtic Name: (3S,4R)-3-azido-4-[(2S)-1-oxidanylpropan-2-yl]azetidin-2-one Openeye Name: (3S,4R)-3-azido-4-[(1S)-2-hydroxy-1-methyl-ethyl]azetidin-2-one CAS Name: (3S,4R)-3-azido-4-[(2S)-1-hydroxypropan-2-yl]-2-azetidinone IUPAC Name: (3S,4R)-3-azido-4-[(2S)-1-hydroxypropan-2-yl]azetidin-2-one Traditional Name: (3S,4R)-3-azido-4-[(1S)-2-hydroxy-1-methyl-ethyl]azetidin-2-one Formula: C6H10N4O2 MolecularWeight: 170.1692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H10N4O2/c1-3(2-11)4-5(9-10-7)6(12)8-4/h3-5,11H,2H2,1H3,(H,8,12)/t3-,4-,5+/m1/s1