(3R,4S)-3-methoxy-3-methyl-4-phenyl-1-(phenylmethyl)azetidin-2-one

Systemtic Name: (3R,4S)-3-methoxy-3-methyl-4-phenyl-1-(phenylmethyl)azetidin-2-one Openeye Name: (3R,4S)-1-benzyl-3-methoxy-3-methyl-4-phenyl-azetidin-2-one CAS Name: (3R,4S)-3-methoxy-3-methyl-4-phenyl-1-(phenylmethyl)-2-azetidinone IUPAC Name: (3R,4S)-1-benzyl-3-methoxy-3-methyl-4-phenylazetidin-2-one Traditional Name: (3R,4S)-1-benzyl-3-methoxy-3-methyl-4-phenyl-azetidin-2-one Formula: C18H19NO2 MolecularWeight: 283.33427

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C1=O)CC2=CC=CC=C2)C3=CC=CC=C3)OC

Isomeric SMILES

C[13C@]1([C@@H](N([13C]1=O)CC2=CC=CC=C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C18H19NO2/c1-18(21-2)16(15-11-7-4-8-12-15)19(17(18)20)13-14-9-5-3-6-10-14/h3-12,16H,13H2,1-2H3/t16-,18+/m0/s1/i17+1,18+1