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

Systemtic Name: ethyl 1-[1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindol-5-yl]carbonylpiperidine-4-carboxylate Openeye Name: ethyl 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-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(1,3-dioxo-2-prop-2-enylisoindole-5-carbonyl)piperidine-4-carboxylate Traditional Name: 1-(2-allyl-1,3-diketo-isoindoline-5-carbonyl)isonipecotic acid ethyl ester Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCN(CC1)C(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC=C

Isomeric SMILES

CCOC(=O)C1CCN(CC1)C(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC=C

InChI

InChI=1S/C20H22N2O5/c1-3-9-22-18(24)15-6-5-14(12-16(15)19(22)25)17(23)21-10-7-13(8-11-21)20(26)27-4-2/h3,5-6,12-13H,1,4,7-11H2,2H3