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

Systemtic Name: (3R,4S)-4-(4-hydroxyphenyl)-1-(4-iodophenyl)-3-(3-phenylpropyl)azetidin-2-one Openeye Name: (3R,4S)-4-(4-hydroxyphenyl)-1-(4-iodophenyl)-3-(3-phenylpropyl)azetidin-2-one CAS Name: (3R,4S)-4-(4-hydroxyphenyl)-1-(4-iodophenyl)-3-(3-phenylpropyl)-2-azetidinone IUPAC Name: (3R,4S)-4-(4-hydroxyphenyl)-1-(4-iodophenyl)-3-(3-phenylpropyl)azetidin-2-one Traditional Name: (3R,4S)-4-(4-hydroxyphenyl)-1-(4-iodophenyl)-3-(3-phenylpropyl)azetidin-2-one Formula: C24H22INO2 MolecularWeight: 483.34145

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC2C(N(C2=O)C3=CC=C(C=C3)I)C4=CC=C(C=C4)O

Isomeric SMILES

C1=CC=C(C=C1)CCC[C@@H]2[C@H](N(C2=O)C3=CC=C(C=C3)I)C4=CC=C(C=C4)O

InChI

InChI=1S/C24H22INO2/c25-19-11-13-20(14-12-19)26-23(18-9-15-21(27)16-10-18)22(24(26)28)8-4-7-17-5-2-1-3-6-17/h1-3,5-6,9-16,22-23,27H,4,7-8H2/t22-,23-/m1/s1