(2R)-4-azanyl-2-(methoxycarbonylamino)-4-oxidanylidene-butanoate

Systemtic Name: (2R)-4-azanyl-2-(methoxycarbonylamino)-4-oxidanylidene-butanoate Openeye Name: (2R)-4-amino-2-(methoxycarbonylamino)-4-oxo-butanoate CAS Name: (2R)-4-amino-2-(methoxycarbonylamino)-4-oxobutanoate IUPAC Name: (2R)-4-amino-2-(methoxycarbonylamino)-4-oxobutanoate Traditional Name: (2R)-4-amino-2-(carbomethoxyamino)-4-keto-butyrate Formula: C6H9N2O5- MolecularWeight: 189.14606

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC(CC(=O)N)C(=O)[O-]

Isomeric SMILES

COC(=O)N[C@H](CC(=O)N)C(=O)[O-]

InChI

InChI=1S/C6H10N2O5/c1-13-6(12)8-3(5(10)11)2-4(7)9/h3H,2H2,1H3,(H2,7,9)(H,8,12)(H,10,11)/p-1/t3-/m1/s1