[(2R)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] pyridine-3-carboxylate

Systemtic Name: [(2R)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] pyridine-3-carboxylate Openeye Name: [(1R)-2-(cyclopentylamino)-1-methyl-2-oxo-ethyl] pyridine-3-carboxylate CAS Name: 3-pyridinecarboxylic acid [(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl] pyridine-3-carboxylate Traditional Name: nicotinic acid [(1R)-2-(cyclopentylamino)-2-keto-1-methyl-ethyl] ester Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C(=O)NC1CCCC1)OC(=O)C2=CN=CC=C2

InChI

InChI=1S/C14H18N2O3/c1-10(13(17)16-12-6-2-3-7-12)19-14(18)11-5-4-8-15-9-11/h4-5,8-10,12H,2-3,6-7H2,1H3,(H,16,17)/t10-/m1/s1