(3S,4R)-4-[(E)-1,2-diphenylethenyl]-3-methoxy-1-methyl-azetidin-2-one

Systemtic Name: (3S,4R)-4-[(E)-1,2-diphenylethenyl]-3-methoxy-1-methyl-azetidin-2-one Openeye Name: (3S,4R)-4-[(E)-1,2-diphenylvinyl]-3-methoxy-1-methyl-azetidin-2-one CAS Name: (3S,4R)-4-[(E)-1,2-diphenylethenyl]-3-methoxy-1-methyl-2-azetidinone IUPAC Name: (3S,4R)-4-[(E)-1,2-diphenylethenyl]-3-methoxy-1-methylazetidin-2-one Traditional Name: (3S,4R)-4-[(E)-1,2-diphenylvinyl]-3-methoxy-1-methyl-azetidin-2-one Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(C1=O)OC)C(=CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN1[C@@H]([C@@H](C1=O)OC)/C(=C/C2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C19H19NO2/c1-20-17(18(22-2)19(20)21)16(15-11-7-4-8-12-15)13-14-9-5-3-6-10-14/h3-13,17-18H,1-2H3/b16-13+/t17-,18+/m1/s1