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

Systemtic Name: 1-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoylamino]cyclohexane-1-carboxylate Openeye Name: 1-[4-(1,3-dioxoisoindolin-2-yl)butanoylamino]cyclohexanecarboxylate CAS Name: 1-[[4-(1,3-dioxo-2-isoindolyl)-1-oxobutyl]amino]-1-cyclohexanecarboxylate IUPAC Name: 1-[4-(1,3-dioxoisoindol-2-yl)butanoylamino]cyclohexane-1-carboxylate Traditional Name: 1-(4-phthalimidobutanoylamino)cyclohexanecarboxylate Formula: C19H21N2O5- MolecularWeight: 357.38044

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)[O-])NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1CCC(CC1)(C(=O)[O-])NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H22N2O5/c22-15(20-19(18(25)26)10-4-1-5-11-19)9-6-12-21-16(23)13-7-2-3-8-14(13)17(21)24/h2-3,7-8H,1,4-6,9-12H2,(H,20,22)(H,25,26)/p-1