[2-(cycloheptylamino)-2-oxidanylidene-ethyl] 2-[3,5-bis(iodanyl)-4-oxidanylidene-pyridin-1-yl]ethanoate

Systemtic Name: [2-(cycloheptylamino)-2-oxidanylidene-ethyl] 2-[3,5-bis(iodanyl)-4-oxidanylidene-pyridin-1-yl]ethanoate Openeye Name: [2-(cycloheptylamino)-2-oxo-ethyl] 2-(3,5-diiodo-4-oxo-1-pyridyl)acetate CAS Name: 2-(3,5-diiodo-4-oxo-1-pyridinyl)acetic acid [2-(cycloheptylamino)-2-oxoethyl] ester IUPAC Name: [2-(cycloheptylamino)-2-oxoethyl] 2-(3,5-diiodo-4-oxopyridin-1-yl)acetate Traditional Name: 2-(3,5-diiodo-4-keto-1-pyridyl)acetic acid [2-(cycloheptylamino)-2-keto-ethyl] ester Formula: C16H20I2N2O4 MolecularWeight: 558.14994

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)COC(=O)CN2C=C(C(=O)C(=C2)I)I

Isomeric SMILES

C1CCCC(CC1)NC(=O)COC(=O)CN2C=C(C(=O)C(=C2)I)I

InChI

InChI=1S/C16H20I2N2O4/c17-12-7-20(8-13(18)16(12)23)9-15(22)24-10-14(21)19-11-5-3-1-2-4-6-11/h7-8,11H,1-6,9-10H2,(H,19,21)