(3R)-3-azanyl-4-(carboxymethylamino)-4-oxidanylidene-butanoic acid

Systemtic Name: (3R)-3-azanyl-4-(carboxymethylamino)-4-oxidanylidene-butanoic acid Openeye Name: (3R)-3-amino-4-(carboxymethylamino)-4-oxo-butanoic acid CAS Name: (3R)-3-amino-4-(carboxymethylamino)-4-oxobutanoic acid IUPAC Name: (3R)-3-amino-4-(carboxymethylamino)-4-oxobutanoic acid Traditional Name: (3R)-3-amino-4-(carboxymethylamino)-4-keto-butyric acid Formula: C6H10N2O5 MolecularWeight: 190.154

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Descriptors Computed from Structure

Canonical SMILES:

C(C(C(=O)NCC(=O)O)N)C(=O)O

Isomeric SMILES

C([C@H](C(=O)NCC(=O)O)N)C(=O)O

InChI

InChI=1S/C6H10N2O5/c7-3(1-4(9)10)6(13)8-2-5(11)12/h3H,1-2,7H2,(H,8,13)(H,9,10)(H,11,12)/t3-/m1/s1