[(1R)-1-cyanoethyl] 2-[(2-iodanylphenyl)carbonylamino]ethanoate

Systemtic Name: [(1R)-1-cyanoethyl] 2-[(2-iodanylphenyl)carbonylamino]ethanoate Openeye Name: [(1R)-1-cyanoethyl] 2-[(2-iodobenzoyl)amino]acetate CAS Name: 2-[[(2-iodophenyl)-oxomethyl]amino]acetic acid [(1R)-1-cyanoethyl] ester IUPAC Name: [(1R)-1-cyanoethyl] 2-[(2-iodobenzoyl)amino]acetate Traditional Name: 2-[(2-iodobenzoyl)amino]acetic acid [(1R)-1-cyanoethyl] ester Formula: C12H11IN2O3 MolecularWeight: 358.13181

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)OC(=O)CNC(=O)C1=CC=CC=C1I

Isomeric SMILES

C[C@H](C#N)OC(=O)CNC(=O)C1=CC=CC=C1I

InChI

InChI=1S/C12H11IN2O3/c1-8(6-14)18-11(16)7-15-12(17)9-4-2-3-5-10(9)13/h2-5,8H,7H2,1H3,(H,15,17)/t8-/m1/s1