(3S,4R)-3-azanyl-4-methyl-azetidin-2-one

Systemtic Name: (3S,4R)-3-azanyl-4-methyl-azetidin-2-one Openeye Name: (3S,4R)-3-amino-4-methyl-azetidin-2-one CAS Name: (3S,4R)-3-amino-4-methyl-2-azetidinone IUPAC Name: (3S,4R)-3-amino-4-methylazetidin-2-one Traditional Name: (3S,4R)-3-amino-4-methyl-azetidin-2-one Formula: C4H8N2O MolecularWeight: 100.11912

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N1)N

Isomeric SMILES

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

InChI

InChI=1S/C4H8N2O/c1-2-3(5)4(7)6-2/h2-3H,5H2,1H3,(H,6,7)/t2-,3+/m1/s1