(3R,4S)-3-[2-(4-iodanylphenoxy)ethyl]-4-(4-methoxyphenyl)-1-phenyl-azetidin-2-one

Systemtic Name: (3R,4S)-3-[2-(4-iodanylphenoxy)ethyl]-4-(4-methoxyphenyl)-1-phenyl-azetidin-2-one Openeye Name: (3R,4S)-3-[2-(4-iodophenoxy)ethyl]-4-(4-methoxyphenyl)-1-phenyl-azetidin-2-one CAS Name: (3R,4S)-3-[2-(4-iodophenoxy)ethyl]-4-(4-methoxyphenyl)-1-phenyl-2-azetidinone IUPAC Name: (3R,4S)-3-[2-(4-iodophenoxy)ethyl]-4-(4-methoxyphenyl)-1-phenylazetidin-2-one Traditional Name: (3R,4S)-3-[2-(4-iodophenoxy)ethyl]-4-(4-methoxyphenyl)-1-phenyl-azetidin-2-one Formula: C24H22INO3 MolecularWeight: 499.34085

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=O)N2C3=CC=CC=C3)CCOC4=CC=C(C=C4)I

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2[C@H](C(=O)N2C3=CC=CC=C3)CCOC4=CC=C(C=C4)I

InChI

InChI=1S/C24H22INO3/c1-28-20-11-7-17(8-12-20)23-22(15-16-29-21-13-9-18(25)10-14-21)24(27)26(23)19-5-3-2-4-6-19/h2-14,22-23H,15-16H2,1H3/t22-,23-/m1/s1