ethyl 1-[4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]butanoyl]piperidine-3-carboxylate

Systemtic Name: ethyl 1-[4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]butanoyl]piperidine-3-carboxylate Openeye Name: ethyl 1-[4-(5-methyl-1,3-dioxo-isoindolin-2-yl)butanoyl]piperidine-3-carboxylate CAS Name: 1-[4-(5-methyl-1,3-dioxo-2-isoindolyl)-1-oxobutyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[4-(5-methyl-1,3-dioxoisoindol-2-yl)butanoyl]piperidine-3-carboxylate Traditional Name: 1-[4-(1,3-diketo-5-methyl-isoindolin-2-yl)butanoyl]nipecotic acid ethyl ester Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)C(=O)CCCN2C(=O)C3=C(C2=O)C=C(C=C3)C

Isomeric SMILES

CCOC(=O)C1CCCN(C1)C(=O)CCCN2C(=O)C3=C(C2=O)C=C(C=C3)C

InChI

InChI=1S/C21H26N2O5/c1-3-28-21(27)15-6-4-10-22(13-15)18(24)7-5-11-23-19(25)16-9-8-14(2)12-17(16)20(23)26/h8-9,12,15H,3-7,10-11,13H2,1-2H3