(2R)-4-[(4-hydroxyphenyl)amino]-4-oxidanylidene-2-(prop-2-enylazaniumyl)butanoate

Systemtic Name: (2R)-4-[(4-hydroxyphenyl)amino]-4-oxidanylidene-2-(prop-2-enylazaniumyl)butanoate Openeye Name: (2R)-2-(allylammonio)-4-(4-hydroxyanilino)-4-oxo-butanoate CAS Name: (2R)-4-(4-hydroxyanilino)-4-oxo-2-(prop-2-enylammonio)butanoate IUPAC Name: (2R)-4-(4-hydroxyanilino)-4-oxo-2-(prop-2-enylazaniumyl)butanoate Traditional Name: (2R)-2-(allylammonio)-4-(4-hydroxyanilino)-4-keto-butyrate Formula: C13H16N2O4 MolecularWeight: 264.27714

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[NH2+]C(CC(=O)NC1=CC=C(C=C1)O)C(=O)[O-]

Isomeric SMILES

C=CC[NH2+][C@H](CC(=O)NC1=CC=C(C=C1)O)C(=O)[O-]

InChI

InChI=1S/C13H16N2O4/c1-2-7-14-11(13(18)19)8-12(17)15-9-3-5-10(16)6-4-9/h2-6,11,14,16H,1,7-8H2,(H,15,17)(H,18,19)/t11-/m1/s1