(2S)-2-azanylbutanedioic acid; (3S)-4-azanyl-3-(2-methoxyethylamino)-4-oxidanylidene-butanoic acid

Systemtic Name: (2S)-2-azanylbutanedioic acid; (3S)-4-azanyl-3-(2-methoxyethylamino)-4-oxidanylidene-butanoic acid Openeye Name: (2S)-2-aminobutanedioic acid; (3S)-4-amino-3-(2-methoxyethylamino)-4-oxo-butanoic acid CAS Name: (2S)-2-aminobutanedioic acid; (3S)-4-amino-3-(2-methoxyethylamino)-4-oxobutanoic acid IUPAC Name: (2S)-2-aminobutanedioic acid; (3S)-4-amino-3-(2-methoxyethylamino)-4-oxobutanoic acid Traditional Name: (3S)-4-amino-4-keto-3-(2-methoxyethylamino)butyric acid; (2S)-2-aminosuccinic acid Formula: C11H21N3O8 MolecularWeight: 323.29974

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(CC(=O)O)C(=O)N.C(C(C(=O)O)N)C(=O)O

Isomeric SMILES

COCCN[C@@H](CC(=O)O)C(=O)N.C([C@@H](C(=O)O)N)C(=O)O

InChI

InChI=1S/C7H14N2O4.C4H7NO4/c1-13-3-2-9-5(7(8)12)4-6(10)11;5-2(4(8)9)1-3(6)7/h5,9H,2-4H2,1H3,(H2,8,12)(H,10,11);2H,1,5H2,(H,6,7)(H,8,9)/t5-;2-/m00/s1