(3S)-3-azanyl-4-(2-carboxyethylamino)-4-oxidanylidene-butanoic acid

Systemtic Name: (3S)-3-azanyl-4-(2-carboxyethylamino)-4-oxidanylidene-butanoic acid Openeye Name: (3S)-3-amino-4-(2-carboxyethylamino)-4-oxo-butanoic acid CAS Name: (3S)-3-amino-4-(2-carboxyethylamino)-4-oxobutanoic acid IUPAC Name: (3S)-3-amino-4-(2-carboxyethylamino)-4-oxobutanoic acid Traditional Name: (3S)-3-amino-4-(2-carboxyethylamino)-4-keto-butyric acid Formula: C7H12N2O5 MolecularWeight: 204.18058

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Descriptors Computed from Structure

Canonical SMILES:

C(CNC(=O)C(CC(=O)O)N)C(=O)O

Isomeric SMILES

C(CNC(=O)[C@H](CC(=O)O)N)C(=O)O

InChI

InChI=1S/C7H12N2O5/c8-4(3-6(12)13)7(14)9-2-1-5(10)11/h4H,1-3,8H2,(H,9,14)(H,10,11)(H,12,13)/t4-/m0/s1