ethyl 4-[2-(2-methoxyethyl)-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylpiperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-(2-methoxyethyl)-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylpiperazine-1-carboxylate Openeye Name: ethyl 4-[2-(2-methoxyethyl)-1,3-dioxo-isoindoline-5-carbonyl]piperazine-1-carboxylate CAS Name: 4-[[2-(2-methoxyethyl)-1,3-dioxo-5-isoindolyl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-(2-methoxyethyl)-1,3-dioxoisoindole-5-carbonyl]piperazine-1-carboxylate Traditional Name: 4-[1,3-diketo-2-(2-methoxyethyl)isoindoline-5-carbonyl]piperazine-1-carboxylic acid ethyl ester Formula: C19H23N3O6 MolecularWeight: 389.40242

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CCOC

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CCOC

InChI

InChI=1S/C19H23N3O6/c1-3-28-19(26)21-8-6-20(7-9-21)16(23)13-4-5-14-15(12-13)18(25)22(17(14)24)10-11-27-2/h4-5,12H,3,6-11H2,1-2H3