(3R,7aS)-3-tert-butyl-7a-[iodanyl-[2-methoxy-6-(methoxymethoxy)phenyl]methyl]-3,5,6,7-tetrahydropyrrolo[1,2-c][1,3]oxazol-1-one

Systemtic Name: (3R,7aS)-3-tert-butyl-7a-[iodanyl-[2-methoxy-6-(methoxymethoxy)phenyl]methyl]-3,5,6,7-tetrahydropyrrolo[1,2-c][1,3]oxazol-1-one Openeye Name: (3R,7aS)-3-tert-butyl-7a-[iodo-[2-methoxy-6-(methoxymethoxy)phenyl]methyl]-3,5,6,7-tetrahydropyrrolo[1,2-c]oxazol-1-one CAS Name: (3R,7aS)-3-tert-butyl-7a-[iodo-[2-methoxy-6-(methoxymethoxy)phenyl]methyl]-3,5,6,7-tetrahydropyrrolo[1,2-c]oxazol-1-one IUPAC Name: (3R,7aS)-3-tert-butyl-7a-[iodo-[2-methoxy-6-(methoxymethoxy)phenyl]methyl]-3,5,6,7-tetrahydropyrrolo[1,2-c][1,3]oxazol-1-one Traditional Name: (3R,7aS)-3-tert-butyl-7a-[iodo-[2-methoxy-6-(methoxymethoxy)phenyl]methyl]-3,5,6,7-tetrahydropyrrolo[1,2-c]oxazol-1-one Formula: C20H28INO5 MolecularWeight: 489.34449

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1N2CCCC2(C(=O)O1)C(C3=C(C=CC=C3OCOC)OC)I

Isomeric SMILES

CC(C)(C)[C@@H]1N2CCC[C@]2(C(=O)O1)C(C3=C(C=CC=C3OCOC)OC)I

InChI

InChI=1S/C20H28INO5/c1-19(2,3)17-22-11-7-10-20(22,18(23)27-17)16(21)15-13(25-5)8-6-9-14(15)26-12-24-4/h6,8-9,16-17H,7,10-12H2,1-5H3/t16?,17-,20-/m1/s1