(Z)-4-[4-(4-methoxycarbonylpiperidin-1-yl)piperidin-1-yl]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (Z)-4-[4-(4-methoxycarbonylpiperidin-1-yl)piperidin-1-yl]-4-oxidanylidene-but-2-enoic acid Openeye Name: (Z)-4-[4-(4-methoxycarbonyl-1-piperidyl)-1-piperidyl]-4-oxo-but-2-enoic acid CAS Name: (Z)-4-[4-(4-methoxycarbonyl-1-piperidinyl)-1-piperidinyl]-4-oxo-2-butenoic acid IUPAC Name: (Z)-4-[4-(4-methoxycarbonylpiperidin-1-yl)piperidin-1-yl]-4-oxobut-2-enoic acid Traditional Name: (Z)-4-[4-(4-carbomethoxypiperidino)piperidino]-4-keto-but-2-enoic acid Formula: C16H24N2O5 MolecularWeight: 324.37216

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CCN(CC1)C2CCN(CC2)C(=O)C=CC(=O)O

Isomeric SMILES

COC(=O)C1CCN(CC1)C2CCN(CC2)C(=O)/C=C\C(=O)O

InChI

InChI=1S/C16H24N2O5/c1-23-16(22)12-4-8-17(9-5-12)13-6-10-18(11-7-13)14(19)2-3-15(20)21/h2-3,12-13H,4-11H2,1H3,(H,20,21)/b3-2-