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

Systemtic Name: (3R,4S)-1-(4-methoxyphenyl)-3-phenoxy-4-[(E)-2-phenylethenyl]azetidin-2-one Openeye Name: (3R,4S)-1-(4-methoxyphenyl)-3-phenoxy-4-[(E)-styryl]azetidin-2-one CAS Name: (3R,4S)-1-(4-methoxyphenyl)-3-phenoxy-4-[(E)-2-phenylethenyl]-2-azetidinone IUPAC Name: (3R,4S)-1-(4-methoxyphenyl)-3-phenoxy-4-[(E)-2-phenylethenyl]azetidin-2-one Traditional Name: (3R,4S)-1-(4-methoxyphenyl)-3-phenoxy-4-[(E)-styryl]azetidin-2-one Formula: C24H21NO3 MolecularWeight: 371.42844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)OC3=CC=CC=C3)C=CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@H]([C@H](C2=O)OC3=CC=CC=C3)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C24H21NO3/c1-27-20-15-13-19(14-16-20)25-22(17-12-18-8-4-2-5-9-18)23(24(25)26)28-21-10-6-3-7-11-21/h2-17,22-23H,1H3/b17-12+/t22-,23+/m0/s1