(Z)-4-oxidanylidene-4-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]but-2-enoic acid

Systemtic Name: (Z)-4-oxidanylidene-4-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]but-2-enoic acid Openeye Name: (Z)-4-oxo-4-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)-1-piperidyl]but-2-enoic acid CAS Name: (Z)-4-oxo-4-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)-1-piperidinyl]-2-butenoic acid IUPAC Name: (Z)-4-oxo-4-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]but-2-enoic acid Traditional Name: (Z)-4-keto-4-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)piperidino]but-2-enoic acid Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NN=C(O2)C3=CC=CC=C3)C(=O)C=CC(=O)O

Isomeric SMILES

C1CN(CCC1C2=NN=C(O2)C3=CC=CC=C3)C(=O)/C=C\C(=O)O

InChI

InChI=1S/C17H17N3O4/c21-14(6-7-15(22)23)20-10-8-13(9-11-20)17-19-18-16(24-17)12-4-2-1-3-5-12/h1-7,13H,8-11H2,(H,22,23)/b7-6-