2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(propylcarbamoyl)ethanamide

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(propylcarbamoyl)ethanamide Openeye Name: 2-(2,5-dioxopyrrolidin-1-yl)-N-(propylcarbamoyl)acetamide CAS Name: 2-(2,5-dioxo-1-pyrrolidinyl)-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-(2,5-dioxopyrrolidin-1-yl)-N-(propylcarbamoyl)acetamide Traditional Name: N-(propylcarbamoyl)-2-succinimido-acetamide Formula: C10H15N3O4 MolecularWeight: 241.2438

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)CN1C(=O)CCC1=O

Isomeric SMILES

CCCNC(=O)NC(=O)CN1C(=O)CCC1=O

InChI

InChI=1S/C10H15N3O4/c1-2-5-11-10(17)12-7(14)6-13-8(15)3-4-9(13)16/h2-6H2,1H3,(H2,11,12,14,17)