4-iodanyl-5-[(2S)-1-(4-iodanyl-3-methyl-1,2-oxazol-5-yl)pent-4-en-2-yl]-3-methyl-1,2-oxazole

Systemtic Name: 4-iodanyl-5-[(2S)-1-(4-iodanyl-3-methyl-1,2-oxazol-5-yl)pent-4-en-2-yl]-3-methyl-1,2-oxazole Openeye Name: 4-iodo-5-[(1S)-1-[(4-iodo-3-methyl-isoxazol-5-yl)methyl]but-3-enyl]-3-methyl-isoxazole CAS Name: 4-iodo-5-[(2S)-1-(4-iodo-3-methyl-5-isoxazolyl)pent-4-en-2-yl]-3-methylisoxazole IUPAC Name: 4-iodo-5-[(2S)-1-(4-iodo-3-methyl-1,2-oxazol-5-yl)pent-4-en-2-yl]-3-methyl-1,2-oxazole Traditional Name: 4-iodo-5-[(1S)-1-[(4-iodo-3-methyl-isoxazol-5-yl)methyl]but-3-enyl]-3-methyl-isoxazole Formula: C13H14I2N2O2 MolecularWeight: 484.0714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1I)CC(CC=C)C2=C(C(=NO2)C)I

Isomeric SMILES

CC1=NOC(=C1I)C[C@H](CC=C)C2=C(C(=NO2)C)I

InChI

InChI=1S/C13H14I2N2O2/c1-4-5-9(13-12(15)8(3)17-19-13)6-10-11(14)7(2)16-18-10/h4,9H,1,5-6H2,2-3H3/t9-/m0/s1