4-[4-[(2S)-2-azanyl-3-oxidanyl-but-3-enyl]-2,6-bis(iodanyl)phenoxy]-2-iodanyl-phenol

Systemtic Name: 4-[4-[(2S)-2-azanyl-3-oxidanyl-but-3-enyl]-2,6-bis(iodanyl)phenoxy]-2-iodanyl-phenol Openeye Name: 4-[4-[(2S)-2-amino-3-hydroxy-but-3-enyl]-2,6-diiodo-phenoxy]-2-iodo-phenol CAS Name: 4-[4-[(2S)-2-amino-3-hydroxybut-3-enyl]-2,6-diiodophenoxy]-2-iodophenol IUPAC Name: 4-[4-[(2S)-2-amino-3-hydroxybut-3-enyl]-2,6-diiodophenoxy]-2-iodophenol Traditional Name: 4-[4-[(2S)-2-amino-3-hydroxy-but-3-enyl]-2,6-diiodo-phenoxy]-2-iodo-phenol Formula: C16H14I3NO3 MolecularWeight: 649.00067

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(CC1=CC(=C(C(=C1)I)OC2=CC(=C(C=C2)O)I)I)N)O

Isomeric SMILES

C=C([C@H](CC1=CC(=C(C(=C1)I)OC2=CC(=C(C=C2)O)I)I)N)O

InChI

InChI=1S/C16H14I3NO3/c1-8(21)14(20)6-9-4-12(18)16(13(19)5-9)23-10-2-3-15(22)11(17)7-10/h2-5,7,14,21-22H,1,6,20H2/t14-/m0/s1