4-[(2S)-3-[[(E)-4-iodanyl-2-methyl-but-3-en-2-yl]amino]-2-oxidanyl-propoxy]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 4-[(2S)-3-[[(E)-4-iodanyl-2-methyl-but-3-en-2-yl]amino]-2-oxidanyl-propoxy]-1,3-dihydrobenzimidazol-2-one Openeye Name: 4-[(2S)-2-hydroxy-3-[[(E)-3-iodo-1,1-dimethyl-allyl]amino]propoxy]-1,3-dihydrobenzimidazol-2-one CAS Name: 4-[(2S)-2-hydroxy-3-[[(E)-4-iodo-2-methylbut-3-en-2-yl]amino]propoxy]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 4-[(2S)-2-hydroxy-3-[[(E)-4-iodo-2-methylbut-3-en-2-yl]amino]propoxy]-1,3-dihydrobenzimidazol-2-one Traditional Name: 4-[(2S)-2-hydroxy-3-[[(E)-3-iodo-1,1-dimethyl-allyl]amino]propoxy]-1,3-dihydrobenzimidazol-2-one Formula: C15H20IN3O3 MolecularWeight: 417.24207

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=CI)NCC(COC1=CC=CC2=C1NC(=O)N2)O

Isomeric SMILES

CC(C)(/C=C/I)NC[C@@H](COC1=CC=CC2=C1NC(=O)N2)O

InChI

InChI=1S/C15H20IN3O3/c1-15(2,6-7-16)17-8-10(20)9-22-12-5-3-4-11-13(12)19-14(21)18-11/h3-7,10,17,20H,8-9H2,1-2H3,(H2,18,19,21)/b7-6+/t10-/m0/s1