6-[(2R)-2-aminocarbonylpyrrolidin-1-yl]-3-chloranyl-pyridine-2-carboxylate

Systemtic Name: 6-[(2R)-2-aminocarbonylpyrrolidin-1-yl]-3-chloranyl-pyridine-2-carboxylate Openeye Name: 6-[(2R)-2-carbamoylpyrrolidin-1-yl]-3-chloro-pyridine-2-carboxylate CAS Name: 6-[(2R)-2-carbamoyl-1-pyrrolidinyl]-3-chloro-2-pyridinecarboxylate IUPAC Name: 6-[(2R)-2-carbamoylpyrrolidin-1-yl]-3-chloropyridine-2-carboxylate Traditional Name: 6-[(2R)-2-carbamoylpyrrolidino]-3-chloro-picolinate Formula: C11H11ClN3O3- MolecularWeight: 268.67634

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C2=NC(=C(C=C2)Cl)C(=O)[O-])C(=O)N

Isomeric SMILES

C1C[C@@H](N(C1)C2=NC(=C(C=C2)Cl)C(=O)[O-])C(=O)N

InChI

InChI=1S/C11H12ClN3O3/c12-6-3-4-8(14-9(6)11(17)18)15-5-1-2-7(15)10(13)16/h3-4,7H,1-2,5H2,(H2,13,16)(H,17,18)/p-1/t7-/m1/s1