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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-methylbutylcarbamoyl)ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(isopentylcarbamoyl)acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[(3-methylbutylamino)-oxomethyl]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(3-methylbutylcarbamoyl)acetamide Traditional Name: N-(isoamylcarbamoyl)-2-phthalimido-acetamide Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)NC(=O)CN1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CC(C)CCNC(=O)NC(=O)CN1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C16H19N3O4/c1-10(2)7-8-17-16(23)18-13(20)9-19-14(21)11-5-3-4-6-12(11)15(19)22/h3-6,10H,7-9H2,1-2H3,(H2,17,18,20,23)