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

Systemtic Name: (3R,4S)-4-(4-methoxyphenyl)-1-(4-methylsulfonylphenyl)-3-(3-phenylpropyl)azetidin-2-one Openeye Name: (3R,4S)-4-(4-methoxyphenyl)-1-(4-methylsulfonylphenyl)-3-(3-phenylpropyl)azetidin-2-one CAS Name: (3R,4S)-4-(4-methoxyphenyl)-1-(4-methylsulfonylphenyl)-3-(3-phenylpropyl)-2-azetidinone IUPAC Name: (3R,4S)-4-(4-methoxyphenyl)-1-(4-methylsulfonylphenyl)-3-(3-phenylpropyl)azetidin-2-one Traditional Name: (3R,4S)-1-(4-mesylphenyl)-4-(4-methoxyphenyl)-3-(3-phenylpropyl)azetidin-2-one Formula: C26H27NO4S MolecularWeight: 449.56188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=O)N2C3=CC=C(C=C3)S(=O)(=O)C)CCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2[C@H](C(=O)N2C3=CC=C(C=C3)S(=O)(=O)C)CCCC4=CC=CC=C4

InChI

InChI=1S/C26H27NO4S/c1-31-22-15-11-20(12-16-22)25-24(10-6-9-19-7-4-3-5-8-19)26(28)27(25)21-13-17-23(18-14-21)32(2,29)30/h3-5,7-8,11-18,24-25H,6,9-10H2,1-2H3/t24-,25-/m1/s1