nonan-5-yl 6-(2-azanylethanoylcarbamoyloxy)-5-(2-methylpropoxy)pyridine-3-carboxylate

Systemtic Name: nonan-5-yl 6-(2-azanylethanoylcarbamoyloxy)-5-(2-methylpropoxy)pyridine-3-carboxylate Openeye Name: 1-butylpentyl 6-[(2-aminoacetyl)carbamoyloxy]-5-isobutoxy-pyridine-3-carboxylate CAS Name: 6-[[(2-amino-1-oxoethyl)amino]-oxomethoxy]-5-(2-methylpropoxy)-3-pyridinecarboxylic acid nonan-5-yl ester IUPAC Name: nonan-5-yl 6-[(2-aminoacetyl)carbamoyloxy]-5-(2-methylpropoxy)pyridine-3-carboxylate Traditional Name: 6-(glycylcarbamoyloxy)-5-isobutoxy-nicotinic acid 1-butylpentyl ester Formula: C22H35N3O6 MolecularWeight: 437.5298

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CCCC)OC(=O)C1=CC(=C(N=C1)OC(=O)NC(=O)CN)OCC(C)C

Isomeric SMILES

CCCCC(CCCC)OC(=O)C1=CC(=C(N=C1)OC(=O)NC(=O)CN)OCC(C)C

InChI

InChI=1S/C22H35N3O6/c1-5-7-9-17(10-8-6-2)30-21(27)16-11-18(29-14-15(3)4)20(24-13-16)31-22(28)25-19(26)12-23/h11,13,15,17H,5-10,12,14,23H2,1-4H3,(H,25,26,28)