[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl 2-[(2-iodanylphenyl)carbonylamino]ethanoate

Systemtic Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl 2-[(2-iodanylphenyl)carbonylamino]ethanoate Openeye Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl 2-[(2-iodobenzoyl)amino]acetate CAS Name: 2-[[(2-iodophenyl)-oxomethyl]amino]acetic acid [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl ester IUPAC Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl 2-[(2-iodobenzoyl)amino]acetate Traditional Name: 2-[(2-iodobenzoyl)amino]acetic acid [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl ester Formula: C18H16INO5 MolecularWeight: 453.22781

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)COC(=O)CNC(=O)C3=CC=CC=C3I

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2O1)COC(=O)CNC(=O)C3=CC=CC=C3I

InChI

InChI=1S/C18H16INO5/c19-14-6-2-1-5-13(14)18(22)20-9-17(21)24-11-12-10-23-15-7-3-4-8-16(15)25-12/h1-8,12H,9-11H2,(H,20,22)/t12-/m1/s1