N-[[2,5-bis(oxidanylidene)pyrrol-1-yl]methyl]-2-(2-methoxyethoxy)ethanamide

Systemtic Name: N-[[2,5-bis(oxidanylidene)pyrrol-1-yl]methyl]-2-(2-methoxyethoxy)ethanamide Openeye Name: N-[(2,5-dioxopyrrol-1-yl)methyl]-2-(2-methoxyethoxy)acetamide CAS Name: N-[(2,5-dioxo-1-pyrrolyl)methyl]-2-(2-methoxyethoxy)acetamide IUPAC Name: N-[(2,5-dioxopyrrol-1-yl)methyl]-2-(2-methoxyethoxy)acetamide Traditional Name: N-(maleimidomethyl)-2-(2-methoxyethoxy)acetamide Formula: C10H14N2O5 MolecularWeight: 242.22856

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCC(=O)NCN1C(=O)C=CC1=O

Isomeric SMILES

COCCOCC(=O)NCN1C(=O)C=CC1=O

InChI

InChI=1S/C10H14N2O5/c1-16-4-5-17-6-8(13)11-7-12-9(14)2-3-10(12)15/h2-3H,4-7H2,1H3,(H,11,13)