(2R)-2-[2-(2-hydroxyethyloxy)ethylazaniumyl]-4-oxidanylidene-4-(pyridin-3-ylamino)butanoate

Systemtic Name: (2R)-2-[2-(2-hydroxyethyloxy)ethylazaniumyl]-4-oxidanylidene-4-(pyridin-3-ylamino)butanoate Openeye Name: (2R)-2-[2-(2-hydroxyethoxy)ethylammonio]-4-oxo-4-(3-pyridylamino)butanoate CAS Name: (2R)-2-[2-(2-hydroxyethoxy)ethylammonio]-4-oxo-4-(3-pyridinylamino)butanoate IUPAC Name: (2R)-2-[2-(2-hydroxyethoxy)ethylazaniumyl]-4-oxo-4-(pyridin-3-ylamino)butanoate Traditional Name: (2R)-2-[2-(2-hydroxyethoxy)ethylammonio]-4-keto-4-(3-pyridylamino)butyrate Formula: C13H19N3O5 MolecularWeight: 297.30706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)NC(=O)CC(C(=O)[O-])[NH2+]CCOCCO

Isomeric SMILES

C1=CC(=CN=C1)NC(=O)C[C@H](C(=O)[O-])[NH2+]CCOCCO

InChI

InChI=1S/C13H19N3O5/c17-5-7-21-6-4-15-11(13(19)20)8-12(18)16-10-2-1-3-14-9-10/h1-3,9,11,15,17H,4-8H2,(H,16,18)(H,19,20)/t11-/m1/s1