ethyl 6-[[(1R)-2-chloranyl-1-phenyl-ethyl]carbamoyl]pyridine-3-carboxylate

Systemtic Name: ethyl 6-[[(1R)-2-chloranyl-1-phenyl-ethyl]carbamoyl]pyridine-3-carboxylate Openeye Name: ethyl 6-[[(1R)-2-chloro-1-phenyl-ethyl]carbamoyl]pyridine-3-carboxylate CAS Name: 6-[[[(1R)-2-chloro-1-phenylethyl]amino]-oxomethyl]-3-pyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 6-[[(1R)-2-chloro-1-phenylethyl]carbamoyl]pyridine-3-carboxylate Traditional Name: 6-[[(1R)-2-chloro-1-phenyl-ethyl]carbamoyl]nicotinic acid ethyl ester Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C(C=C1)C(=O)NC(CCl)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)C1=CN=C(C=C1)C(=O)N[C@@H](CCl)C2=CC=CC=C2

InChI

InChI=1S/C17H17ClN2O3/c1-2-23-17(22)13-8-9-14(19-11-13)16(21)20-15(10-18)12-6-4-3-5-7-12/h3-9,11,15H,2,10H2,1H3,(H,20,21)/t15-/m0/s1