(3R,4S)-4-(4-methoxyphenyl)-1-phenyl-3-[3-(4-phenylphenyl)prop-2-ynyl]azetidin-2-one

Systemtic Name: (3R,4S)-4-(4-methoxyphenyl)-1-phenyl-3-[3-(4-phenylphenyl)prop-2-ynyl]azetidin-2-one Openeye Name: (3R,4S)-4-(4-methoxyphenyl)-1-phenyl-3-[3-(4-phenylphenyl)prop-2-ynyl]azetidin-2-one CAS Name: (3R,4S)-4-(4-methoxyphenyl)-1-phenyl-3-[3-(4-phenylphenyl)prop-2-ynyl]-2-azetidinone IUPAC Name: (3R,4S)-4-(4-methoxyphenyl)-1-phenyl-3-[3-(4-phenylphenyl)prop-2-ynyl]azetidin-2-one Traditional Name: (3R,4S)-4-(4-methoxyphenyl)-1-phenyl-3-[3-(4-phenylphenyl)prop-2-ynyl]azetidin-2-one Formula: C31H25NO2 MolecularWeight: 443.5357

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=O)N2C3=CC=CC=C3)CC#CC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2[C@H](C(=O)N2C3=CC=CC=C3)CC#CC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H25NO2/c1-34-28-21-19-26(20-22-28)30-29(31(33)32(30)27-12-6-3-7-13-27)14-8-9-23-15-17-25(18-16-23)24-10-4-2-5-11-24/h2-7,10-13,15-22,29-30H,14H2,1H3/t29-,30-/m1/s1