(4R)-1-tert-butyl-3,3-dimethyl-4-[(2S,3S)-3-methyloxiran-2-yl]azetidin-2-one

Systemtic Name: (4R)-1-tert-butyl-3,3-dimethyl-4-[(2S,3S)-3-methyloxiran-2-yl]azetidin-2-one Openeye Name: (4R)-1-tert-butyl-3,3-dimethyl-4-[(2S,3S)-3-methyloxiran-2-yl]azetidin-2-one CAS Name: (4R)-1-tert-butyl-3,3-dimethyl-4-[(2S,3S)-3-methyl-2-oxiranyl]-2-azetidinone IUPAC Name: (4R)-1-tert-butyl-3,3-dimethyl-4-[(2S,3S)-3-methyloxiran-2-yl]azetidin-2-one Traditional Name: (4R)-1-tert-butyl-3,3-dimethyl-4-[(2S,3S)-3-methyloxiran-2-yl]azetidin-2-one Formula: C12H21NO2 MolecularWeight: 211.30064

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(O1)C2C(C(=O)N2C(C)(C)C)(C)C

Isomeric SMILES

C[C@H]1[C@@H](O1)[C@H]2C(C(=O)N2C(C)(C)C)(C)C

InChI

InChI=1S/C12H21NO2/c1-7-8(15-7)9-12(5,6)10(14)13(9)11(2,3)4/h7-9H,1-6H3/t7-,8+,9-/m0/s1