(phenylmethyl) N-(7-iodanyl-3-oxidanylidene-1,2-dihydroisoindol-5-yl)carbamate

Systemtic Name: (phenylmethyl) N-(7-iodanyl-3-oxidanylidene-1,2-dihydroisoindol-5-yl)carbamate Openeye Name: benzyl N-(7-iodo-3-oxo-isoindolin-5-yl)carbamate CAS Name: N-(7-iodo-3-oxo-1,2-dihydroisoindol-5-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(7-iodo-3-oxo-1,2-dihydroisoindol-5-yl)carbamate Traditional Name: N-(7-iodo-3-keto-isoindolin-5-yl)carbamic acid benzyl ester Formula: C16H13IN2O3 MolecularWeight: 408.19049

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2C(=O)N1)NC(=O)OCC3=CC=CC=C3)I

Isomeric SMILES

C1C2=C(C=C(C=C2C(=O)N1)NC(=O)OCC3=CC=CC=C3)I

InChI

InChI=1S/C16H13IN2O3/c17-14-7-11(6-12-13(14)8-18-15(12)20)19-16(21)22-9-10-4-2-1-3-5-10/h1-7H,8-9H2,(H,18,20)(H,19,21)