(3S,4R)-1-(3-methylphenyl)-3-phenoxy-4-[(E)-2-phenylethenyl]azetidin-2-one

Systemtic Name: (3S,4R)-1-(3-methylphenyl)-3-phenoxy-4-[(E)-2-phenylethenyl]azetidin-2-one Openeye Name: (3S,4R)-1-(m-tolyl)-3-phenoxy-4-[(E)-styryl]azetidin-2-one CAS Name: (3S,4R)-1-(3-methylphenyl)-3-phenoxy-4-[(E)-2-phenylethenyl]-2-azetidinone IUPAC Name: (3S,4R)-1-(3-methylphenyl)-3-phenoxy-4-[(E)-2-phenylethenyl]azetidin-2-one Traditional Name: (3S,4R)-1-(m-tolyl)-3-phenoxy-4-[(E)-styryl]azetidin-2-one Formula: C24H21NO2 MolecularWeight: 355.42904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(C(C2=O)OC3=CC=CC=C3)C=CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)N2[C@@H]([C@@H](C2=O)OC3=CC=CC=C3)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C24H21NO2/c1-18-9-8-12-20(17-18)25-22(16-15-19-10-4-2-5-11-19)23(24(25)26)27-21-13-6-3-7-14-21/h2-17,22-23H,1H3/b16-15+/t22-,23+/m1/s1