3-(2-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl)oxy-3-oxidanylidene-propanoate

Systemtic Name: 3-(2-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl)oxy-3-oxidanylidene-propanoate Openeye Name: 3-(2-amino-4-hydroxy-4-oxo-butanoyl)oxy-3-oxo-propanoate CAS Name: 3-(2-amino-4-hydroxy-1,4-dioxobutoxy)-3-oxopropanoate IUPAC Name: 3-(2-amino-4-hydroxy-4-oxobutanoyl)oxy-3-oxopropanoate Traditional Name: 3-(2-amino-4-hydroxy-4-keto-butanoyl)oxy-3-keto-propionate Formula: C7H8NO7- MolecularWeight: 218.14092

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Descriptors Computed from Structure

Canonical SMILES:

C(C(C(=O)OC(=O)CC(=O)[O-])N)C(=O)O

Isomeric SMILES

C(C(C(=O)OC(=O)CC(=O)[O-])N)C(=O)O

InChI

InChI=1S/C7H9NO7/c8-3(1-4(9)10)7(14)15-6(13)2-5(11)12/h3H,1-2,8H2,(H,9,10)(H,11,12)/p-1