[(2R)-1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl] 6-chloranylpyridine-3-carboxylate

Systemtic Name: [(2R)-1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl] 6-chloranylpyridine-3-carboxylate Openeye Name: [(1R)-2-(benzylamino)-1-methyl-2-oxo-ethyl] 6-chloropyridine-3-carboxylate CAS Name: 6-chloro-3-pyridinecarboxylic acid [(2R)-1-oxo-1-[(phenylmethyl)amino]propan-2-yl] ester IUPAC Name: [(2R)-1-(benzylamino)-1-oxopropan-2-yl] 6-chloropyridine-3-carboxylate Traditional Name: 6-chloronicotinic acid [(1R)-2-(benzylamino)-2-keto-1-methyl-ethyl] ester Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)OC(=O)C2=CN=C(C=C2)Cl

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=CC=C1)OC(=O)C2=CN=C(C=C2)Cl

InChI

InChI=1S/C16H15ClN2O3/c1-11(15(20)19-9-12-5-3-2-4-6-12)22-16(21)13-7-8-14(17)18-10-13/h2-8,10-11H,9H2,1H3,(H,19,20)/t11-/m1/s1