[1,4-bis(azanyl)-1,4-bis(oxidanylidene)butan-2-yl] ethanoate

Systemtic Name: [1,4-bis(azanyl)-1,4-bis(oxidanylidene)butan-2-yl] ethanoate Openeye Name: (3-amino-1-carbamoyl-3-oxo-propyl) acetate CAS Name: acetic acid (1,4-diamino-1,4-dioxobutan-2-yl) ester IUPAC Name: (1,4-diamino-1,4-dioxobutan-2-yl) acetate Traditional Name: acetic acid (3-amino-1-carbamoyl-3-keto-propyl) ester Formula: C6H10N2O4 MolecularWeight: 174.1546

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CC(=O)N)C(=O)N

Isomeric SMILES

CC(=O)OC(CC(=O)N)C(=O)N

InChI

InChI=1S/C6H10N2O4/c1-3(9)12-4(6(8)11)2-5(7)10/h4H,2H2,1H3,(H2,7,10)(H2,8,11)