(3S)-3-[(pyridin-2-ylcarbonylamino)carbamoyl]piperidine-1-carboxamide

Systemtic Name: (3S)-3-[(pyridin-2-ylcarbonylamino)carbamoyl]piperidine-1-carboxamide Openeye Name: (3S)-3-[(pyridine-2-carbonylamino)carbamoyl]piperidine-1-carboxamide CAS Name: (3S)-3-[oxo-[[oxo(2-pyridinyl)methyl]hydrazo]methyl]-1-piperidinecarboxamide IUPAC Name: (3S)-3-[(pyridine-2-carbonylamino)carbamoyl]piperidine-1-carboxamide Traditional Name: (3S)-3-(picolinamidocarbamoyl)piperidine-1-carboxamide Formula: C13H17N5O3 MolecularWeight: 291.30578

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)N)C(=O)NNC(=O)C2=CC=CC=N2

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)N)C(=O)NNC(=O)C2=CC=CC=N2

InChI

InChI=1S/C13H17N5O3/c14-13(21)18-7-3-4-9(8-18)11(19)16-17-12(20)10-5-1-2-6-15-10/h1-2,5-6,9H,3-4,7-8H2,(H2,14,21)(H,16,19)(H,17,20)/t9-/m0/s1