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

Systemtic Name: (3S,4R)-1,4-bis(4-methoxyphenyl)-3-oxidanyl-3-(3-phenylpropyl)azetidin-2-one Openeye Name: (3S,4R)-3-hydroxy-1,4-bis(4-methoxyphenyl)-3-(3-phenylpropyl)azetidin-2-one CAS Name: (3S,4R)-3-hydroxy-1,4-bis(4-methoxyphenyl)-3-(3-phenylpropyl)-2-azetidinone IUPAC Name: (3S,4R)-3-hydroxy-1,4-bis(4-methoxyphenyl)-3-(3-phenylpropyl)azetidin-2-one Traditional Name: (3S,4R)-3-hydroxy-1,4-bis(4-methoxyphenyl)-3-(3-phenylpropyl)azetidin-2-one Formula: C26H27NO4 MolecularWeight: 417.49688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27NO4/c1-30-22-14-10-20(11-15-22)24-26(29,18-6-9-19-7-4-3-5-8-19)25(28)27(24)21-12-16-23(31-2)17-13-21/h3-5,7-8,10-17,24,29H,6,9,18H2,1-2H3/t24-,26+/m1/s1