N-[1-(2-azanyl-2-oxidanylidene-ethoxy)-1-ethoxy-ethyl]-2-[2,5-bis(oxidanylidene)pyrrol-1-yl]propanamide

Systemtic Name: N-[1-(2-azanyl-2-oxidanylidene-ethoxy)-1-ethoxy-ethyl]-2-[2,5-bis(oxidanylidene)pyrrol-1-yl]propanamide Openeye Name: N-[1-(2-amino-2-oxo-ethoxy)-1-ethoxy-ethyl]-2-(2,5-dioxopyrrol-1-yl)propanamide CAS Name: N-[1-(2-amino-2-oxoethoxy)-1-ethoxyethyl]-2-(2,5-dioxo-1-pyrrolyl)propanamide IUPAC Name: N-[1-(2-amino-2-oxoethoxy)-1-ethoxyethyl]-2-(2,5-dioxopyrrol-1-yl)propanamide Traditional Name: N-[1-(2-amino-2-keto-ethoxy)-1-ethoxy-ethyl]-2-maleimido-propionamide Formula: C13H19N3O6 MolecularWeight: 313.30646

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)(NC(=O)C(C)N1C(=O)C=CC1=O)OCC(=O)N

Isomeric SMILES

CCOC(C)(NC(=O)C(C)N1C(=O)C=CC1=O)OCC(=O)N

InChI

InChI=1S/C13H19N3O6/c1-4-21-13(3,22-7-9(14)17)15-12(20)8(2)16-10(18)5-6-11(16)19/h5-6,8H,4,7H2,1-3H3,(H2,14,17)(H,15,20)