(3R,4S)-4-(4-methoxyphenyl)-1-(4-phenoxyphenyl)-3-(3-phenylpropyl)azetidin-2-one

Systemtic Name: (3R,4S)-4-(4-methoxyphenyl)-1-(4-phenoxyphenyl)-3-(3-phenylpropyl)azetidin-2-one Openeye Name: (3R,4S)-4-(4-methoxyphenyl)-1-(4-phenoxyphenyl)-3-(3-phenylpropyl)azetidin-2-one CAS Name: (3R,4S)-4-(4-methoxyphenyl)-1-(4-phenoxyphenyl)-3-(3-phenylpropyl)-2-azetidinone IUPAC Name: (3R,4S)-4-(4-methoxyphenyl)-1-(4-phenoxyphenyl)-3-(3-phenylpropyl)azetidin-2-one Traditional Name: (3R,4S)-4-(4-methoxyphenyl)-1-(4-phenoxyphenyl)-3-(3-phenylpropyl)azetidin-2-one Formula: C31H29NO3 MolecularWeight: 463.56686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=O)N2C3=CC=C(C=C3)OC4=CC=CC=C4)CCCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2[C@H](C(=O)N2C3=CC=C(C=C3)OC4=CC=CC=C4)CCCC5=CC=CC=C5

InChI

InChI=1S/C31H29NO3/c1-34-26-19-15-24(16-20-26)30-29(14-8-11-23-9-4-2-5-10-23)31(33)32(30)25-17-21-28(22-18-25)35-27-12-6-3-7-13-27/h2-7,9-10,12-13,15-22,29-30H,8,11,14H2,1H3/t29-,30-/m1/s1