(E)-4-(2-aminocarbonylpiperidin-1-yl)-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-(2-aminocarbonylpiperidin-1-yl)-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-(2-carbamoyl-1-piperidyl)-4-oxo-but-2-enoic acid CAS Name: (E)-4-(2-carbamoyl-1-piperidinyl)-4-oxo-2-butenoic acid IUPAC Name: (E)-4-(2-carbamoylpiperidin-1-yl)-4-oxobut-2-enoic acid Traditional Name: (E)-4-(2-carbamoylpiperidino)-4-keto-but-2-enoic acid Formula: C10H14N2O4 MolecularWeight: 226.22916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CCN(C(C1)C(=O)N)C(=O)/C=C/C(=O)O

InChI

InChI=1S/C10H14N2O4/c11-10(16)7-3-1-2-6-12(7)8(13)4-5-9(14)15/h4-5,7H,1-3,6H2,(H2,11,16)(H,14,15)/b5-4+