methyl 2-[[5-(cyclooctylcarbamoyl)-4-oxidanylidene-1-(2-pyridin-2-ylethyl)pyridin-3-yl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[5-(cyclooctylcarbamoyl)-4-oxidanylidene-1-(2-pyridin-2-ylethyl)pyridin-3-yl]carbonylamino]ethanoate Openeye Name: methyl 2-[[5-(cyclooctylcarbamoyl)-4-oxo-1-[2-(2-pyridyl)ethyl]pyridine-3-carbonyl]amino]acetate CAS Name: 2-[[[5-[(cyclooctylamino)-oxomethyl]-4-oxo-1-[2-(2-pyridinyl)ethyl]-3-pyridinyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[5-(cyclooctylcarbamoyl)-4-oxo-1-(2-pyridin-2-ylethyl)pyridine-3-carbonyl]amino]acetate Traditional Name: 2-[[5-(cyclooctylcarbamoyl)-4-keto-1-[2-(2-pyridyl)ethyl]nicotinoyl]amino]acetic acid methyl ester Formula: C25H32N4O5 MolecularWeight: 468.54538

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)C1=CN(C=C(C1=O)C(=O)NC2CCCCCCC2)CCC3=CC=CC=N3

Isomeric SMILES

COC(=O)CNC(=O)C1=CN(C=C(C1=O)C(=O)NC2CCCCCCC2)CCC3=CC=CC=N3

InChI

InChI=1S/C25H32N4O5/c1-34-22(30)15-27-24(32)20-16-29(14-12-18-9-7-8-13-26-18)17-21(23(20)31)25(33)28-19-10-5-3-2-4-6-11-19/h7-9,13,16-17,19H,2-6,10-12,14-15H2,1H3,(H,27,32)(H,28,33)