(E)-4-(4-methoxycarbonylpiperidin-1-yl)-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-(4-methoxycarbonylpiperidin-1-yl)-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-(4-methoxycarbonyl-1-piperidyl)-4-oxo-but-2-enoate CAS Name: (E)-4-(4-methoxycarbonyl-1-piperidinyl)-4-oxo-2-butenoate IUPAC Name: (E)-4-(4-methoxycarbonylpiperidin-1-yl)-4-oxobut-2-enoate Traditional Name: (E)-4-(4-carbomethoxypiperidino)-4-keto-but-2-enoate Formula: C11H14NO5- MolecularWeight: 240.23256

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CCN(CC1)C(=O)C=CC(=O)[O-]

Isomeric SMILES

COC(=O)C1CCN(CC1)C(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C11H15NO5/c1-17-11(16)8-4-6-12(7-5-8)9(13)2-3-10(14)15/h2-3,8H,4-7H2,1H3,(H,14,15)/p-1/b3-2+