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

Systemtic Name: (3R,4S)-1-(4-methoxyphenyl)-4-(4-phenylmethoxyphenyl)-3-(3-phenylpropyl)azetidin-2-one Openeye Name: (3R,4S)-4-(4-benzyloxyphenyl)-1-(4-methoxyphenyl)-3-(3-phenylpropyl)azetidin-2-one CAS Name: (3R,4S)-1-(4-methoxyphenyl)-4-(4-phenylmethoxyphenyl)-3-(3-phenylpropyl)-2-azetidinone IUPAC Name: (3R,4S)-1-(4-methoxyphenyl)-4-(4-phenylmethoxyphenyl)-3-(3-phenylpropyl)azetidin-2-one Traditional Name: (3R,4S)-4-(4-benzoxyphenyl)-1-(4-methoxyphenyl)-3-(3-phenylpropyl)azetidin-2-one Formula: C32H31NO3 MolecularWeight: 477.59344

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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)OCC5=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)OCC5=CC=CC=C5

InChI

InChI=1S/C32H31NO3/c1-35-28-21-17-27(18-22-28)33-31(30(32(33)34)14-8-13-24-9-4-2-5-10-24)26-15-19-29(20-16-26)36-23-25-11-6-3-7-12-25/h2-7,9-12,15-22,30-31H,8,13-14,23H2,1H3/t30-,31-/m1/s1