2-[1-[(2S)-2-[(5-cyanopyridin-2-yl)carbonylamino]propanoyl]piperidin-4-yl]oxyethanoic acid

Systemtic Name: 2-[1-[(2S)-2-[(5-cyanopyridin-2-yl)carbonylamino]propanoyl]piperidin-4-yl]oxyethanoic acid Openeye Name: 2-[[1-[(2S)-2-[(5-cyanopyridine-2-carbonyl)amino]propanoyl]-4-piperidyl]oxy]acetic acid CAS Name: 2-[[1-[(2S)-2-[[(5-cyano-2-pyridinyl)-oxomethyl]amino]-1-oxopropyl]-4-piperidinyl]oxy]acetic acid IUPAC Name: 2-[1-[(2S)-2-[(5-cyanopyridine-2-carbonyl)amino]propanoyl]piperidin-4-yl]oxyacetic acid Traditional Name: 2-[[1-[(2S)-2-[(5-cyanopicolinoyl)amino]propanoyl]-4-piperidyl]oxy]acetic acid Formula: C17H20N4O5 MolecularWeight: 360.3645

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(CC1)OCC(=O)O)NC(=O)C2=NC=C(C=C2)C#N

Isomeric SMILES

C[C@@H](C(=O)N1CCC(CC1)OCC(=O)O)NC(=O)C2=NC=C(C=C2)C#N

InChI

InChI=1S/C17H20N4O5/c1-11(20-16(24)14-3-2-12(8-18)9-19-14)17(25)21-6-4-13(5-7-21)26-10-15(22)23/h2-3,9,11,13H,4-7,10H2,1H3,(H,20,24)(H,22,23)/t11-/m0/s1