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

Systemtic Name: (3R,4S)-1-(4-methoxyphenyl)-4-(4-phenoxyphenyl)-3-(3-phenylpropyl)azetidin-2-one Openeye Name: (3R,4S)-1-(4-methoxyphenyl)-4-(4-phenoxyphenyl)-3-(3-phenylpropyl)azetidin-2-one CAS Name: (3R,4S)-1-(4-methoxyphenyl)-4-(4-phenoxyphenyl)-3-(3-phenylpropyl)-2-azetidinone IUPAC Name: (3R,4S)-1-(4-methoxyphenyl)-4-(4-phenoxyphenyl)-3-(3-phenylpropyl)azetidin-2-one Traditional Name: (3R,4S)-1-(4-methoxyphenyl)-4-(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)N2C(C(C2=O)CCCC3=CC=CC=C3)C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@@H]([C@H](C2=O)CCCC3=CC=CC=C3)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C31H29NO3/c1-34-26-21-17-25(18-22-26)32-30(29(31(32)33)14-8-11-23-9-4-2-5-10-23)24-15-19-28(20-16-24)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