[(2R)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 2-[(2-iodanylphenyl)carbonylamino]ethanoate

Systemtic Name: [(2R)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 2-[(2-iodanylphenyl)carbonylamino]ethanoate Openeye Name: [(1R)-2-(cyclopropylamino)-1-methyl-2-oxo-ethyl] 2-[(2-iodobenzoyl)amino]acetate CAS Name: 2-[[(2-iodophenyl)-oxomethyl]amino]acetic acid [(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl] 2-[(2-iodobenzoyl)amino]acetate Traditional Name: 2-[(2-iodobenzoyl)amino]acetic acid [(1R)-2-(cyclopropylamino)-2-keto-1-methyl-ethyl] ester Formula: C15H17IN2O4 MolecularWeight: 416.21095

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)OC(=O)CNC(=O)C2=CC=CC=C2I

Isomeric SMILES

C[C@H](C(=O)NC1CC1)OC(=O)CNC(=O)C2=CC=CC=C2I

InChI

InChI=1S/C15H17IN2O4/c1-9(14(20)18-10-6-7-10)22-13(19)8-17-15(21)11-4-2-3-5-12(11)16/h2-5,9-10H,6-8H2,1H3,(H,17,21)(H,18,20)/t9-/m1/s1