2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N'-(2-hydroxyethyl)butanediamide

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N'-(2-hydroxyethyl)butanediamide Openeye Name: 2-(2,5-dioxopyrrolidin-1-yl)-N'-(2-hydroxyethyl)butanediamide CAS Name: 2-(2,5-dioxo-1-pyrrolidinyl)-N'-(2-hydroxyethyl)butanediamide IUPAC Name: 2-(2,5-dioxopyrrolidin-1-yl)-N'-(2-hydroxyethyl)butanediamide Traditional Name: N'-(2-hydroxyethyl)-2-succinimido-succinamide Formula: C10H15N3O5 MolecularWeight: 257.2432

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)C(CC(=O)NCCO)C(=O)N

Isomeric SMILES

C1CC(=O)N(C1=O)C(CC(=O)NCCO)C(=O)N

InChI

InChI=1S/C10H15N3O5/c11-10(18)6(5-7(15)12-3-4-14)13-8(16)1-2-9(13)17/h6,14H,1-5H2,(H2,11,18)(H,12,15)