(3R,4S)-4-tert-butyl-3-oxidanyl-1-[(1S)-1-phenylethyl]azetidin-2-one

Systemtic Name: (3R,4S)-4-tert-butyl-3-oxidanyl-1-[(1S)-1-phenylethyl]azetidin-2-one Openeye Name: (3R,4S)-4-tert-butyl-3-hydroxy-1-[(1S)-1-phenylethyl]azetidin-2-one CAS Name: (3R,4S)-4-tert-butyl-3-hydroxy-1-[(1S)-1-phenylethyl]-2-azetidinone IUPAC Name: (3R,4S)-4-tert-butyl-3-hydroxy-1-[(1S)-1-phenylethyl]azetidin-2-one Traditional Name: (3R,4S)-4-tert-butyl-3-hydroxy-1-[(1S)-1-phenylethyl]azetidin-2-one Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(C(C2=O)O)C(C)(C)C

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N2[C@H]([C@H](C2=O)O)C(C)(C)C

InChI

InChI=1S/C15H21NO2/c1-10(11-8-6-5-7-9-11)16-13(15(2,3)4)12(17)14(16)18/h5-10,12-13,17H,1-4H3/t10-,12+,13+/m0/s1