4-[(2,4-dimethoxyphenyl)methyl]-3-(iodanylmethyl)azetidin-2-one

Systemtic Name: 4-[(2,4-dimethoxyphenyl)methyl]-3-(iodanylmethyl)azetidin-2-one Openeye Name: 4-[(2,4-dimethoxyphenyl)methyl]-3-(iodomethyl)azetidin-2-one CAS Name: 4-[(2,4-dimethoxyphenyl)methyl]-3-(iodomethyl)-2-azetidinone IUPAC Name: 4-[(2,4-dimethoxyphenyl)methyl]-3-(iodomethyl)azetidin-2-one Traditional Name: 4-(2,4-dimethoxybenzyl)-3-(iodomethyl)azetidin-2-one Formula: C13H16INO3 MolecularWeight: 361.17551

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CC2C(C(=O)N2)CI)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CC2C(C(=O)N2)CI)OC

InChI

InChI=1S/C13H16INO3/c1-17-9-4-3-8(12(6-9)18-2)5-11-10(7-14)13(16)15-11/h3-4,6,10-11H,5,7H2,1-2H3,(H,15,16)