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

Systemtic Name: (3R,4S)-4-(2-methoxyphenyl)-1-(4-methoxyphenyl)-3-(3-phenylpropyl)azetidin-2-one Openeye Name: (3R,4S)-4-(2-methoxyphenyl)-1-(4-methoxyphenyl)-3-(3-phenylpropyl)azetidin-2-one CAS Name: (3R,4S)-4-(2-methoxyphenyl)-1-(4-methoxyphenyl)-3-(3-phenylpropyl)-2-azetidinone IUPAC Name: (3R,4S)-4-(2-methoxyphenyl)-1-(4-methoxyphenyl)-3-(3-phenylpropyl)azetidin-2-one Traditional Name: (3R,4S)-4-(2-methoxyphenyl)-1-(4-methoxyphenyl)-3-(3-phenylpropyl)azetidin-2-one Formula: C26H27NO3 MolecularWeight: 401.49748

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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=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@@H]([C@H](C2=O)CCCC3=CC=CC=C3)C4=CC=CC=C4OC

InChI

InChI=1S/C26H27NO3/c1-29-21-17-15-20(16-18-21)27-25(22-12-6-7-14-24(22)30-2)23(26(27)28)13-8-11-19-9-4-3-5-10-19/h3-7,9-10,12,14-18,23,25H,8,11,13H2,1-2H3/t23-,25-/m1/s1