(2R)-4-[(2,4-dimethoxyphenyl)amino]-2-(ethylazaniumyl)-4-oxidanylidene-butanoate

Systemtic Name: (2R)-4-[(2,4-dimethoxyphenyl)amino]-2-(ethylazaniumyl)-4-oxidanylidene-butanoate Openeye Name: (2R)-4-(2,4-dimethoxyanilino)-2-(ethylammonio)-4-oxo-butanoate CAS Name: (2R)-4-(2,4-dimethoxyanilino)-2-(ethylammonio)-4-oxobutanoate IUPAC Name: (2R)-4-(2,4-dimethoxyanilino)-2-(ethylazaniumyl)-4-oxobutanoate Traditional Name: (2R)-4-(2,4-dimethoxyanilino)-2-(ethylammonio)-4-keto-butyrate Formula: C14H20N2O5 MolecularWeight: 296.319

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O5/c1-4-15-11(14(18)19)8-13(17)16-10-6-5-9(20-2)7-12(10)21-3/h5-7,11,15H,4,8H2,1-3H3,(H,16,17)(H,18,19)/t11-/m1/s1