(4R)-1-[(1S,2R)-2-methoxy-1,2-diphenyl-ethyl]-3,3-dimethyl-4-phenyl-azetidin-2-one

Systemtic Name: (4R)-1-[(1S,2R)-2-methoxy-1,2-diphenyl-ethyl]-3,3-dimethyl-4-phenyl-azetidin-2-one Openeye Name: (4R)-1-[(1S,2R)-2-methoxy-1,2-diphenyl-ethyl]-3,3-dimethyl-4-phenyl-azetidin-2-one CAS Name: (4R)-1-[(1S,2R)-2-methoxy-1,2-diphenylethyl]-3,3-dimethyl-4-phenyl-2-azetidinone IUPAC Name: (4R)-1-[(1S,2R)-2-methoxy-1,2-diphenylethyl]-3,3-dimethyl-4-phenylazetidin-2-one Traditional Name: (4R)-1-[(1S,2R)-2-methoxy-1,2-diphenyl-ethyl]-3,3-dimethyl-4-phenyl-azetidin-2-one Formula: C26H27NO2 MolecularWeight: 385.49808

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C1=O)C(C2=CC=CC=C2)C(C3=CC=CC=C3)OC)C4=CC=CC=C4)C

Isomeric SMILES

CC1([C@H](N(C1=O)[C@@H](C2=CC=CC=C2)[C@@H](C3=CC=CC=C3)OC)C4=CC=CC=C4)C

InChI

InChI=1S/C26H27NO2/c1-26(2)24(21-17-11-6-12-18-21)27(25(26)28)22(19-13-7-4-8-14-19)23(29-3)20-15-9-5-10-16-20/h4-18,22-24H,1-3H3/t22-,23+,24+/m0/s1