[(E)-1-azanyl-4-(2-azanylethanoyloxyamino)-1,4-bis(oxidanylidene)but-2-en-2-yl] 2-azanylethanoate

Systemtic Name: [(E)-1-azanyl-4-(2-azanylethanoyloxyamino)-1,4-bis(oxidanylidene)but-2-en-2-yl] 2-azanylethanoate Openeye Name: [(E)-3-[(2-aminoacetyl)oxyamino]-1-carbamoyl-3-oxo-prop-1-enyl] 2-aminoacetate CAS Name: 2-aminoacetic acid [(E)-1-amino-4-[(2-amino-1-oxoethoxy)amino]-1,4-dioxobut-2-en-2-yl] ester IUPAC Name: [(E)-1-amino-4-[(2-aminoacetyl)oxyamino]-1,4-dioxobut-2-en-2-yl] 2-aminoacetate Traditional Name: 2-aminoacetic acid [(E)-1-carbamoyl-3-(glycyloxyamino)-3-keto-prop-1-enyl] ester Formula: C8H12N4O6 MolecularWeight: 260.20408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H12N4O6/c9-2-6(14)17-4(8(11)16)1-5(13)12-18-7(15)3-10/h1H,2-3,9-10H2,(H2,11,16)(H,12,13)/b4-1+