2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(cyclopentylcarbamoyl)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(cyclopentylcarbamoyl)ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-phthalimido-acetamide Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H17N3O4/c20-13(18-16(23)17-10-5-1-2-6-10)9-19-14(21)11-7-3-4-8-12(11)15(19)22/h3-4,7-8,10H,1-2,5-6,9H2,(H2,17,18,20,23)