(3S)-1-[6-[(4-oxidanidyl-4-oxidanylidene-butanoyl)amino]pyridin-3-yl]piperidine-3-carboxylate

Systemtic Name: (3S)-1-[6-[(4-oxidanidyl-4-oxidanylidene-butanoyl)amino]pyridin-3-yl]piperidine-3-carboxylate Openeye Name: (3S)-1-[6-[(4-oxido-4-oxo-butanoyl)amino]-3-pyridyl]piperidine-3-carboxylate CAS Name: (3S)-1-[6-[(4-oxido-1,4-dioxobutyl)amino]-3-pyridinyl]-3-piperidinecarboxylate IUPAC Name: (3S)-1-[6-[(4-oxido-4-oxobutanoyl)amino]pyridin-3-yl]piperidine-3-carboxylate Traditional Name: (3S)-1-[6-[(4-keto-4-oxido-butanoyl)amino]-3-pyridyl]nipecotate Formula: C15H17N3O5-2 MolecularWeight: 319.31258

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=CN=C(C=C2)NC(=O)CCC(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1C[C@@H](CN(C1)C2=CN=C(C=C2)NC(=O)CCC(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C15H19N3O5/c19-13(5-6-14(20)21)17-12-4-3-11(8-16-12)18-7-1-2-10(9-18)15(22)23/h3-4,8,10H,1-2,5-7,9H2,(H,20,21)(H,22,23)(H,16,17,19)/p-2/t10-/m0/s1