ethyl 3-[[5-(cyclooctylcarbamoyl)-4-oxidanylidene-1-(oxolan-2-ylmethyl)pyridin-3-yl]carbonylamino]propanoate

Systemtic Name: ethyl 3-[[5-(cyclooctylcarbamoyl)-4-oxidanylidene-1-(oxolan-2-ylmethyl)pyridin-3-yl]carbonylamino]propanoate Openeye Name: ethyl 3-[[5-(cyclooctylcarbamoyl)-4-oxo-1-(tetrahydrofuran-2-ylmethyl)pyridine-3-carbonyl]amino]propanoate CAS Name: 3-[[[5-[(cyclooctylamino)-oxomethyl]-4-oxo-1-(2-oxolanylmethyl)-3-pyridinyl]-oxomethyl]amino]propanoic acid ethyl ester IUPAC Name: ethyl 3-[[5-(cyclooctylcarbamoyl)-4-oxo-1-(oxolan-2-ylmethyl)pyridine-3-carbonyl]amino]propanoate Traditional Name: 3-[[5-(cyclooctylcarbamoyl)-4-keto-1-(tetrahydrofurfuryl)nicotinoyl]amino]propionic acid ethyl ester Formula: C25H37N3O6 MolecularWeight: 475.57778

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCNC(=O)C1=CN(C=C(C1=O)C(=O)NC2CCCCCCC2)CC3CCCO3

Isomeric SMILES

CCOC(=O)CCNC(=O)C1=CN(C=C(C1=O)C(=O)NC2CCCCCCC2)CC3CCCO3

InChI

InChI=1S/C25H37N3O6/c1-2-33-22(29)12-13-26-24(31)20-16-28(15-19-11-8-14-34-19)17-21(23(20)30)25(32)27-18-9-6-4-3-5-7-10-18/h16-19H,2-15H2,1H3,(H,26,31)(H,27,32)