(2R)-4-[(2,4-dichlorophenyl)amino]-2-(furan-2-ylmethylazaniumyl)-4-oxidanylidene-butanoate

Systemtic Name: (2R)-4-[(2,4-dichlorophenyl)amino]-2-(furan-2-ylmethylazaniumyl)-4-oxidanylidene-butanoate Openeye Name: (2R)-4-(2,4-dichloroanilino)-2-(2-furylmethylammonio)-4-oxo-butanoate CAS Name: (2R)-4-(2,4-dichloroanilino)-2-(2-furanylmethylammonio)-4-oxobutanoate IUPAC Name: (2R)-4-(2,4-dichloroanilino)-2-(furan-2-ylmethylazaniumyl)-4-oxobutanoate Traditional Name: (2R)-4-(2,4-dichloroanilino)-2-(2-furfurylammonio)-4-keto-butyrate Formula: C15H14Cl2N2O4 MolecularWeight: 357.18866

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C[NH2+]C(CC(=O)NC2=C(C=C(C=C2)Cl)Cl)C(=O)[O-]

Isomeric SMILES

C1=COC(=C1)C[NH2+][C@H](CC(=O)NC2=C(C=C(C=C2)Cl)Cl)C(=O)[O-]

InChI

InChI=1S/C15H14Cl2N2O4/c16-9-3-4-12(11(17)6-9)19-14(20)7-13(15(21)22)18-8-10-2-1-5-23-10/h1-6,13,18H,7-8H2,(H,19,20)(H,21,22)/t13-/m1/s1