(3R,4S)-3-ethenyl-1-(4-methoxyphenyl)-4-[(E)-1-phenylprop-1-en-2-yl]azetidin-2-one

Systemtic Name: (3R,4S)-3-ethenyl-1-(4-methoxyphenyl)-4-[(E)-1-phenylprop-1-en-2-yl]azetidin-2-one Openeye Name: (3R,4S)-1-(4-methoxyphenyl)-4-[(E)-1-methyl-2-phenyl-vinyl]-3-vinyl-azetidin-2-one CAS Name: (3R,4S)-3-ethenyl-1-(4-methoxyphenyl)-4-[(E)-1-phenylprop-1-en-2-yl]-2-azetidinone IUPAC Name: (3R,4S)-3-ethenyl-1-(4-methoxyphenyl)-4-[(E)-1-phenylprop-1-en-2-yl]azetidin-2-one Traditional Name: (3R,4S)-1-(4-methoxyphenyl)-4-[(E)-1-methyl-2-phenyl-vinyl]-3-vinyl-azetidin-2-one Formula: C21H21NO2 MolecularWeight: 319.39694

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C2C(C(=O)N2C3=CC=C(C=C3)OC)C=C

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/[C@@H]2[C@H](C(=O)N2C3=CC=C(C=C3)OC)C=C

InChI

InChI=1S/C21H21NO2/c1-4-19-20(15(2)14-16-8-6-5-7-9-16)22(21(19)23)17-10-12-18(24-3)13-11-17/h4-14,19-20H,1H2,2-3H3/b15-14+/t19-,20-/m1/s1