(1S,2S)-2-(pyridin-3-ylmethylcarbamoyl)cyclopropane-1-carboxylate

Systemtic Name: (1S,2S)-2-(pyridin-3-ylmethylcarbamoyl)cyclopropane-1-carboxylate Openeye Name: (1S,2S)-2-(3-pyridylmethylcarbamoyl)cyclopropanecarboxylate CAS Name: (1S,2S)-2-[oxo-(3-pyridinylmethylamino)methyl]-1-cyclopropanecarboxylate IUPAC Name: (1S,2S)-2-(pyridin-3-ylmethylcarbamoyl)cyclopropane-1-carboxylate Traditional Name: (1S,2S)-2-(3-pyridylmethylcarbamoyl)cyclopropanecarboxylate Formula: C11H11N2O3- MolecularWeight: 219.21664

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(=O)[O-])C(=O)NCC2=CN=CC=C2

Isomeric SMILES

C1[C@@H]([C@H]1C(=O)[O-])C(=O)NCC2=CN=CC=C2

InChI

InChI=1S/C11H12N2O3/c14-10(8-4-9(8)11(15)16)13-6-7-2-1-3-12-5-7/h1-3,5,8-9H,4,6H2,(H,13,14)(H,15,16)/p-1/t8-,9-/m0/s1