(Z)-2,3-bis(2-azanylethanoyl)but-2-enediamide

Systemtic Name: (Z)-2,3-bis(2-azanylethanoyl)but-2-enediamide Openeye Name: (Z)-2,3-bis(2-aminoacetyl)but-2-enediamide CAS Name: (Z)-2,3-bis(2-amino-1-oxoethyl)-2-butenediamide IUPAC Name: (Z)-2,3-bis(2-aminoacetyl)but-2-enediamide Traditional Name: (Z)-2,3-diglycylbut-2-enediamide Formula: C8H12N4O4 MolecularWeight: 228.20528

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Descriptors Computed from Structure

Canonical SMILES:

C(C(=O)C(=C(C(=O)CN)C(=O)N)C(=O)N)N

Isomeric SMILES

C(C(=O)/C(=C(\C(=O)CN)/C(=O)N)/C(=O)N)N

InChI

InChI=1S/C8H12N4O4/c9-1-3(13)5(7(11)15)6(8(12)16)4(14)2-10/h1-2,9-10H2,(H2,11,15)(H2,12,16)/b6-5-