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

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(cyclopentylcarbamoyl)ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-(2,5-dioxopyrrolidin-1-yl)acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-(2,5-dioxo-1-pyrrolidinyl)acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-(2,5-dioxopyrrolidin-1-yl)acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-succinimido-acetamide Formula: C12H17N3O4 MolecularWeight: 267.28108

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)CN2C(=O)CCC2=O

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)CN2C(=O)CCC2=O

InChI

InChI=1S/C12H17N3O4/c16-9(7-15-10(17)5-6-11(15)18)14-12(19)13-8-3-1-2-4-8/h8H,1-7H2,(H2,13,14,16,19)