3-[[(2R)-2-[5-(4-methylpiperidin-1-yl)-2-oxidanylidene-pyridin-1-yl]propanoyl]amino]propanoate

Systemtic Name: 3-[[(2R)-2-[5-(4-methylpiperidin-1-yl)-2-oxidanylidene-pyridin-1-yl]propanoyl]amino]propanoate Openeye Name: 3-[[(2R)-2-[5-(4-methyl-1-piperidyl)-2-oxo-1-pyridyl]propanoyl]amino]propanoate CAS Name: 3-[[(2R)-2-[5-(4-methyl-1-piperidinyl)-2-oxo-1-pyridinyl]-1-oxopropyl]amino]propanoate IUPAC Name: 3-[[(2R)-2-[5-(4-methylpiperidin-1-yl)-2-oxopyridin-1-yl]propanoyl]amino]propanoate Traditional Name: 3-[[(2R)-2-[2-keto-5-(4-methylpiperidino)-1-pyridyl]propanoyl]amino]propionate Formula: C17H24N3O4- MolecularWeight: 334.39016

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CN(C(=O)C=C2)C(C)C(=O)NCCC(=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=CN(C(=O)C=C2)[C@H](C)C(=O)NCCC(=O)[O-]

InChI

InChI=1S/C17H25N3O4/c1-12-6-9-19(10-7-12)14-3-4-15(21)20(11-14)13(2)17(24)18-8-5-16(22)23/h3-4,11-13H,5-10H2,1-2H3,(H,18,24)(H,22,23)/p-1/t13-/m1/s1