[2-(4-aminocarbonylpiperidin-1-yl)-2-oxidanylidene-ethyl] (E)-pent-2-enoate

Systemtic Name: [2-(4-aminocarbonylpiperidin-1-yl)-2-oxidanylidene-ethyl] (E)-pent-2-enoate Openeye Name: [2-(4-carbamoyl-1-piperidyl)-2-oxo-ethyl] (E)-pent-2-enoate CAS Name: (E)-2-pentenoic acid [2-(4-carbamoyl-1-piperidinyl)-2-oxoethyl] ester IUPAC Name: [2-(4-carbamoylpiperidin-1-yl)-2-oxoethyl] (E)-pent-2-enoate Traditional Name: (E)-pent-2-enoic acid [2-(4-carbamoylpiperidino)-2-keto-ethyl] ester Formula: C13H20N2O4 MolecularWeight: 268.3089

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC(=O)OCC(=O)N1CCC(CC1)C(=O)N

Isomeric SMILES

CC/C=C/C(=O)OCC(=O)N1CCC(CC1)C(=O)N

InChI

InChI=1S/C13H20N2O4/c1-2-3-4-12(17)19-9-11(16)15-7-5-10(6-8-15)13(14)18/h3-4,10H,2,5-9H2,1H3,(H2,14,18)/b4-3+