4-[3-(4-methoxycarbonylpiperidin-1-yl)-2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzoic acid

Systemtic Name: 4-[3-(4-methoxycarbonylpiperidin-1-yl)-2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzoic acid Openeye Name: 4-[3-(4-methoxycarbonyl-1-piperidyl)-2,5-dioxo-pyrrolidin-1-yl]benzoic acid CAS Name: 4-[3-(4-methoxycarbonyl-1-piperidinyl)-2,5-dioxo-1-pyrrolidinyl]benzoic acid IUPAC Name: 4-[3-(4-methoxycarbonylpiperidin-1-yl)-2,5-dioxopyrrolidin-1-yl]benzoic acid Traditional Name: 4-[3-(4-carbomethoxypiperidino)-2,5-diketo-pyrrolidino]benzoic acid Formula: C18H20N2O6 MolecularWeight: 360.3612

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CCN(CC1)C2CC(=O)N(C2=O)C3=CC=C(C=C3)C(=O)O

Isomeric SMILES

COC(=O)C1CCN(CC1)C2CC(=O)N(C2=O)C3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C18H20N2O6/c1-26-18(25)12-6-8-19(9-7-12)14-10-15(21)20(16(14)22)13-4-2-11(3-5-13)17(23)24/h2-5,12,14H,6-10H2,1H3,(H,23,24)