(3S)-3-azanyl-4-[2-(2-hydroxyethyloxy)ethylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: (3S)-3-azanyl-4-[2-(2-hydroxyethyloxy)ethylamino]-4-oxidanylidene-butanoic acid Openeye Name: (3S)-3-amino-4-[2-(2-hydroxyethoxy)ethylamino]-4-oxo-butanoic acid CAS Name: (3S)-3-amino-4-[2-(2-hydroxyethoxy)ethylamino]-4-oxobutanoic acid IUPAC Name: (3S)-3-amino-4-[2-(2-hydroxyethoxy)ethylamino]-4-oxobutanoic acid Traditional Name: (3S)-3-amino-4-[2-(2-hydroxyethoxy)ethylamino]-4-keto-butyric acid Formula: C8H16N2O5 MolecularWeight: 220.22304

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Descriptors Computed from Structure

Canonical SMILES:

C(COCCO)NC(=O)C(CC(=O)O)N

Isomeric SMILES

C(COCCO)NC(=O)[C@H](CC(=O)O)N

InChI

InChI=1S/C8H16N2O5/c9-6(5-7(12)13)8(14)10-1-3-15-4-2-11/h6,11H,1-5,9H2,(H,10,14)(H,12,13)/t6-/m0/s1