(E)-4-[(2R)-2-(2-hydroxyethyl)piperidin-1-yl]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[(2R)-2-(2-hydroxyethyl)piperidin-1-yl]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[(2R)-2-(2-hydroxyethyl)-1-piperidyl]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[(2R)-2-(2-hydroxyethyl)-1-piperidinyl]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[(2R)-2-(2-hydroxyethyl)piperidin-1-yl]-4-oxobut-2-enoic acid Traditional Name: (E)-4-[(2R)-2-(2-hydroxyethyl)piperidino]-4-keto-but-2-enoic acid Formula: C11H17NO4 MolecularWeight: 227.25698

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)CCO)C(=O)C=CC(=O)O

Isomeric SMILES

C1CCN([C@H](C1)CCO)C(=O)/C=C/C(=O)O

InChI

InChI=1S/C11H17NO4/c13-8-6-9-3-1-2-7-12(9)10(14)4-5-11(15)16/h4-5,9,13H,1-3,6-8H2,(H,15,16)/b5-4+/t9-/m1/s1