(3R,4R)-1-(4-methoxyphenyl)-3-(2-methyl-1-phenyl-prop-1-enyl)-4-naphthalen-2-yl-azetidin-2-one

Systemtic Name: (3R,4R)-1-(4-methoxyphenyl)-3-(2-methyl-1-phenyl-prop-1-enyl)-4-naphthalen-2-yl-azetidin-2-one Openeye Name: (3R,4R)-1-(4-methoxyphenyl)-3-(2-methyl-1-phenyl-prop-1-enyl)-4-(2-naphthyl)azetidin-2-one CAS Name: (3R,4R)-1-(4-methoxyphenyl)-3-(2-methyl-1-phenylprop-1-enyl)-4-(2-naphthalenyl)-2-azetidinone IUPAC Name: (3R,4R)-1-(4-methoxyphenyl)-3-(2-methyl-1-phenylprop-1-enyl)-4-naphthalen-2-ylazetidin-2-one Traditional Name: (3R,4R)-1-(4-methoxyphenyl)-3-(2-methyl-1-phenyl-prop-1-enyl)-4-(2-naphthyl)azetidin-2-one Formula: C30H27NO2 MolecularWeight: 433.54088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C1C(N(C1=O)C2=CC=C(C=C2)OC)C3=CC4=CC=CC=C4C=C3)C5=CC=CC=C5)C

Isomeric SMILES

CC(=C([C@@H]1[C@@H](N(C1=O)C2=CC=C(C=C2)OC)C3=CC4=CC=CC=C4C=C3)C5=CC=CC=C5)C

InChI

InChI=1S/C30H27NO2/c1-20(2)27(22-10-5-4-6-11-22)28-29(24-14-13-21-9-7-8-12-23(21)19-24)31(30(28)32)25-15-17-26(33-3)18-16-25/h4-19,28-29H,1-3H3/t28-,29+/m1/s1