(2R)-2-(2-azaniumylethylazaniumyl)-4-[(3-hydroxyphenyl)amino]-4-oxidanylidene-butanoate

Systemtic Name: (2R)-2-(2-azaniumylethylazaniumyl)-4-[(3-hydroxyphenyl)amino]-4-oxidanylidene-butanoate Openeye Name: (2R)-2-(2-azaniumylethylammonio)-4-(3-hydroxyanilino)-4-oxo-butanoate CAS Name: (2R)-2-(2-ammonioethylammonio)-4-(3-hydroxyanilino)-4-oxobutanoate IUPAC Name: (2R)-2-(2-azaniumylethylazaniumyl)-4-(3-hydroxyanilino)-4-oxobutanoate Traditional Name: (2R)-2-(2-ammonioethylammonio)-4-(3-hydroxyanilino)-4-keto-butyrate Formula: C12H18N3O4+ MolecularWeight: 268.28902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)NC(=O)CC(C(=O)[O-])[NH2+]CC[NH3+]

Isomeric SMILES

C1=CC(=CC(=C1)O)NC(=O)C[C@H](C(=O)[O-])[NH2+]CC[NH3+]

InChI

InChI=1S/C12H17N3O4/c13-4-5-14-10(12(18)19)7-11(17)15-8-2-1-3-9(16)6-8/h1-3,6,10,14,16H,4-5,7,13H2,(H,15,17)(H,18,19)/p+1/t10-/m1/s1