methyl 1-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoylamino]cyclohexane-1-carboxylate

Systemtic Name: methyl 1-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoylamino]cyclohexane-1-carboxylate Openeye Name: methyl 1-[4-(1,3-dioxoisoindolin-2-yl)butanoylamino]cyclohexanecarboxylate CAS Name: 1-[[4-(1,3-dioxo-2-isoindolyl)-1-oxobutyl]amino]-1-cyclohexanecarboxylic acid methyl ester IUPAC Name: methyl 1-[4-(1,3-dioxoisoindol-2-yl)butanoylamino]cyclohexane-1-carboxylate Traditional Name: 1-(4-phthalimidobutanoylamino)cyclohexanecarboxylic acid methyl ester Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1(CCCCC1)NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC(=O)C1(CCCCC1)NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H24N2O5/c1-27-19(26)20(11-5-2-6-12-20)21-16(23)10-7-13-22-17(24)14-8-3-4-9-15(14)18(22)25/h3-4,8-9H,2,5-7,10-13H2,1H3,(H,21,23)