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

Systemtic Name: (3R,4S)-3-(2-iodanylethyl)-4-(4-methoxyphenyl)-1-phenyl-azetidin-2-one Openeye Name: (3R,4S)-3-(2-iodoethyl)-4-(4-methoxyphenyl)-1-phenyl-azetidin-2-one CAS Name: (3R,4S)-3-(2-iodoethyl)-4-(4-methoxyphenyl)-1-phenyl-2-azetidinone IUPAC Name: (3R,4S)-3-(2-iodoethyl)-4-(4-methoxyphenyl)-1-phenylazetidin-2-one Traditional Name: (3R,4S)-3-(2-iodoethyl)-4-(4-methoxyphenyl)-1-phenyl-azetidin-2-one Formula: C18H18INO2 MolecularWeight: 407.24549

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=O)N2C3=CC=CC=C3)CCI

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2[C@H](C(=O)N2C3=CC=CC=C3)CCI

InChI

InChI=1S/C18H18INO2/c1-22-15-9-7-13(8-10-15)17-16(11-12-19)18(21)20(17)14-5-3-2-4-6-14/h2-10,16-17H,11-12H2,1H3/t16-,17-/m1/s1