O4-[2-[(2R)-2-aminocarbonylpiperidin-1-yl]-2-oxidanylidene-ethyl] O1-ethyl (E)-but-2-enedioate

Systemtic Name: O4-[2-[(2R)-2-aminocarbonylpiperidin-1-yl]-2-oxidanylidene-ethyl] O1-ethyl (E)-but-2-enedioate Openeye Name: O4-[2-[(2R)-2-carbamoyl-1-piperidyl]-2-oxo-ethyl] O1-ethyl (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O4-[2-[(2R)-2-carbamoyl-1-piperidinyl]-2-oxoethyl] ester O1-ethyl ester IUPAC Name: 4-O-[2-[(2R)-2-carbamoylpiperidin-1-yl]-2-oxoethyl] 1-O-ethyl (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O4-[2-[(2R)-2-carbamoylpiperidino]-2-keto-ethyl] ester O1-ethyl ester Formula: C14H20N2O6 MolecularWeight: 312.3184

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)OCC(=O)N1CCCCC1C(=O)N

Isomeric SMILES

CCOC(=O)/C=C/C(=O)OCC(=O)N1CCCC[C@@H]1C(=O)N

InChI

InChI=1S/C14H20N2O6/c1-2-21-12(18)6-7-13(19)22-9-11(17)16-8-4-3-5-10(16)14(15)20/h6-7,10H,2-5,8-9H2,1H3,(H2,15,20)/b7-6+/t10-/m1/s1