pentan-3-yl 6-(2-azanylethanoylcarbamoyloxy)-5-cyclohexyloxy-pyridine-3-carboxylate

Systemtic Name: pentan-3-yl 6-(2-azanylethanoylcarbamoyloxy)-5-cyclohexyloxy-pyridine-3-carboxylate Openeye Name: 1-ethylpropyl 6-[(2-aminoacetyl)carbamoyloxy]-5-(cyclohexoxy)pyridine-3-carboxylate CAS Name: 6-[[(2-amino-1-oxoethyl)amino]-oxomethoxy]-5-cyclohexyloxy-3-pyridinecarboxylic acid pentan-3-yl ester IUPAC Name: pentan-3-yl 6-[(2-aminoacetyl)carbamoyloxy]-5-cyclohexyloxypyridine-3-carboxylate Traditional Name: 5-(cyclohexoxy)-6-(glycylcarbamoyloxy)nicotinic acid 1-ethylpropyl ester Formula: C20H29N3O6 MolecularWeight: 407.46076

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)OC(=O)C1=CC(=C(N=C1)OC(=O)NC(=O)CN)OC2CCCCC2

Isomeric SMILES

CCC(CC)OC(=O)C1=CC(=C(N=C1)OC(=O)NC(=O)CN)OC2CCCCC2

InChI

InChI=1S/C20H29N3O6/c1-3-14(4-2)28-19(25)13-10-16(27-15-8-6-5-7-9-15)18(22-12-13)29-20(26)23-17(24)11-21/h10,12,14-15H,3-9,11,21H2,1-2H3,(H,23,24,26)