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

Systemtic Name: (3R,4S)-4-tert-butyl-1-[(1S)-1-phenylethyl]-3-phenylmethoxy-azetidin-2-one Openeye Name: (3R,4S)-3-benzyloxy-4-tert-butyl-1-[(1S)-1-phenylethyl]azetidin-2-one CAS Name: (3R,4S)-4-tert-butyl-1-[(1S)-1-phenylethyl]-3-phenylmethoxy-2-azetidinone IUPAC Name: (3R,4S)-4-tert-butyl-1-[(1S)-1-phenylethyl]-3-phenylmethoxyazetidin-2-one Traditional Name: (3R,4S)-3-benzoxy-4-tert-butyl-1-[(1S)-1-phenylethyl]azetidin-2-one Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(C(C2=O)OCC3=CC=CC=C3)C(C)(C)C

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N2[C@H]([C@H](C2=O)OCC3=CC=CC=C3)C(C)(C)C

InChI

InChI=1S/C22H27NO2/c1-16(18-13-9-6-10-14-18)23-20(22(2,3)4)19(21(23)24)25-15-17-11-7-5-8-12-17/h5-14,16,19-20H,15H2,1-4H3/t16-,19+,20+/m0/s1