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

Systemtic Name: (3R,4S)-1-(2-methoxyphenyl)-4-(4-methoxyphenyl)-3-(3-phenylpropyl)azetidin-2-one Openeye Name: (3R,4S)-1-(2-methoxyphenyl)-4-(4-methoxyphenyl)-3-(3-phenylpropyl)azetidin-2-one CAS Name: (3R,4S)-1-(2-methoxyphenyl)-4-(4-methoxyphenyl)-3-(3-phenylpropyl)-2-azetidinone IUPAC Name: (3R,4S)-1-(2-methoxyphenyl)-4-(4-methoxyphenyl)-3-(3-phenylpropyl)azetidin-2-one Traditional Name: (3R,4S)-1-(2-methoxyphenyl)-4-(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)C2C(C(=O)N2C3=CC=CC=C3OC)CCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2[C@H](C(=O)N2C3=CC=CC=C3OC)CCCC4=CC=CC=C4

InChI

InChI=1S/C26H27NO3/c1-29-21-17-15-20(16-18-21)25-22(12-8-11-19-9-4-3-5-10-19)26(28)27(25)23-13-6-7-14-24(23)30-2/h3-7,9-10,13-18,22,25H,8,11-12H2,1-2H3/t22-,25-/m1/s1