(3S)-1-tert-butyl-3-methyl-azetidin-2-one

Systemtic Name: (3S)-1-tert-butyl-3-methyl-azetidin-2-one Openeye Name: (3S)-1-tert-butyl-3-methyl-azetidin-2-one CAS Name: (3S)-1-tert-butyl-3-methyl-2-azetidinone IUPAC Name: (3S)-1-tert-butyl-3-methylazetidin-2-one Traditional Name: (3S)-1-tert-butyl-3-methyl-azetidin-2-one Formula: C8H15NO MolecularWeight: 141.2108

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C1=O)C(C)(C)C

Isomeric SMILES

C[C@H]1CN(C1=O)C(C)(C)C

InChI

InChI=1S/C8H15NO/c1-6-5-9(7(6)10)8(2,3)4/h6H,5H2,1-4H3/t6-/m0/s1