(2R)-2-[2-(2-hydroxyethyloxy)ethylazaniumyl]-4-oxidanylidene-4-phenylazanyl-butanoate

Systemtic Name: (2R)-2-[2-(2-hydroxyethyloxy)ethylazaniumyl]-4-oxidanylidene-4-phenylazanyl-butanoate Openeye Name: (2R)-4-anilino-2-[2-(2-hydroxyethoxy)ethylammonio]-4-oxo-butanoate CAS Name: (2R)-4-anilino-2-[2-(2-hydroxyethoxy)ethylammonio]-4-oxobutanoate IUPAC Name: (2R)-4-anilino-2-[2-(2-hydroxyethoxy)ethylazaniumyl]-4-oxobutanoate Traditional Name: (2R)-4-anilino-2-[2-(2-hydroxyethoxy)ethylammonio]-4-keto-butyrate Formula: C14H20N2O5 MolecularWeight: 296.319

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O5/c17-7-9-21-8-6-15-12(14(19)20)10-13(18)16-11-4-2-1-3-5-11/h1-5,12,15,17H,6-10H2,(H,16,18)(H,19,20)/t12-/m1/s1