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

Systemtic Name: ethyl 4-[5-(cycloheptylcarbamoyl)-1,3-bis(oxidanylidene)isoindol-2-yl]piperidine-1-carboxylate Openeye Name: ethyl 4-[5-(cycloheptylcarbamoyl)-1,3-dioxo-isoindolin-2-yl]piperidine-1-carboxylate CAS Name: 4-[5-[(cycloheptylamino)-oxomethyl]-1,3-dioxo-2-isoindolyl]-1-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[5-(cycloheptylcarbamoyl)-1,3-dioxoisoindol-2-yl]piperidine-1-carboxylate Traditional Name: 4-[5-(cycloheptylcarbamoyl)-1,3-diketo-isoindolin-2-yl]piperidine-1-carboxylic acid ethyl ester Formula: C24H31N3O5 MolecularWeight: 441.52004

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(CC1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4CCCCCC4

Isomeric SMILES

CCOC(=O)N1CCC(CC1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4CCCCCC4

InChI

InChI=1S/C24H31N3O5/c1-2-32-24(31)26-13-11-18(12-14-26)27-22(29)19-10-9-16(15-20(19)23(27)30)21(28)25-17-7-5-3-4-6-8-17/h9-10,15,17-18H,2-8,11-14H2,1H3,(H,25,28)