(3R,4S)-3-azanyl-4-methyl-1-(2H-1,2,3,4-tetrazol-5-yl)azetidin-2-one

Systemtic Name: (3R,4S)-3-azanyl-4-methyl-1-(2H-1,2,3,4-tetrazol-5-yl)azetidin-2-one Openeye Name: (3R,4S)-3-amino-4-methyl-1-(2H-tetrazol-5-yl)azetidin-2-one CAS Name: (3R,4S)-3-amino-4-methyl-1-(2H-tetrazol-5-yl)-2-azetidinone IUPAC Name: (3R,4S)-3-amino-4-methyl-1-(2H-tetrazol-5-yl)azetidin-2-one Traditional Name: (3R,4S)-3-amino-4-methyl-1-(2H-tetrazol-5-yl)azetidin-2-one Formula: C5H8N6O MolecularWeight: 168.15662

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N1C2=NNN=N2)N

Isomeric SMILES

C[C@H]1[C@H](C(=O)N1C2=NNN=N2)N

InChI

InChI=1S/C5H8N6O/c1-2-3(6)4(12)11(2)5-7-9-10-8-5/h2-3H,6H2,1H3,(H,7,8,9,10)/t2-,3+/m0/s1