[1-(cyclopentylamino)-4-methyl-1-oxidanylidene-pentan-2-yl] 6-chloranylpyridine-3-carboxylate

Systemtic Name: [1-(cyclopentylamino)-4-methyl-1-oxidanylidene-pentan-2-yl] 6-chloranylpyridine-3-carboxylate Openeye Name: [1-(cyclopentylcarbamoyl)-3-methyl-butyl] 6-chloropyridine-3-carboxylate CAS Name: 6-chloro-3-pyridinecarboxylic acid [1-(cyclopentylamino)-4-methyl-1-oxopentan-2-yl] ester IUPAC Name: [1-(cyclopentylamino)-4-methyl-1-oxopentan-2-yl] 6-chloropyridine-3-carboxylate Traditional Name: 6-chloronicotinic acid [1-(cyclopentylcarbamoyl)-3-methyl-butyl] ester Formula: C17H23ClN2O3 MolecularWeight: 338.82912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1CCCC1)OC(=O)C2=CN=C(C=C2)Cl

Isomeric SMILES

CC(C)CC(C(=O)NC1CCCC1)OC(=O)C2=CN=C(C=C2)Cl

InChI

InChI=1S/C17H23ClN2O3/c1-11(2)9-14(16(21)20-13-5-3-4-6-13)23-17(22)12-7-8-15(18)19-10-12/h7-8,10-11,13-14H,3-6,9H2,1-2H3,(H,20,21)