1-[1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindol-5-yl]carbonylpiperidine-4-carboxylate

Systemtic Name: 1-[1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindol-5-yl]carbonylpiperidine-4-carboxylate Openeye Name: 1-(2-allyl-1,3-dioxo-isoindoline-5-carbonyl)piperidine-4-carboxylate CAS Name: 1-[(1,3-dioxo-2-prop-2-enyl-5-isoindolyl)-oxomethyl]-4-piperidinecarboxylate IUPAC Name: 1-(1,3-dioxo-2-prop-2-enylisoindole-5-carbonyl)piperidine-4-carboxylate Traditional Name: 1-(2-allyl-1,3-diketo-isoindoline-5-carbonyl)isonipecotate Formula: C18H17N2O5- MolecularWeight: 341.33798

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)N3CCC(CC3)C(=O)[O-]

Isomeric SMILES

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)N3CCC(CC3)C(=O)[O-]

InChI

InChI=1S/C18H18N2O5/c1-2-7-20-16(22)13-4-3-12(10-14(13)17(20)23)15(21)19-8-5-11(6-9-19)18(24)25/h2-4,10-11H,1,5-9H2,(H,24,25)/p-1