(2R)-4-azanyl-2-[[2,4-bis(oxidanyl)phenyl]carbonylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: (2R)-4-azanyl-2-[[2,4-bis(oxidanyl)phenyl]carbonylamino]-4-oxidanylidene-butanoic acid Openeye Name: (2R)-4-amino-2-[(2,4-dihydroxybenzoyl)amino]-4-oxo-butanoic acid CAS Name: (2R)-4-amino-2-[[(2,4-dihydroxyphenyl)-oxomethyl]amino]-4-oxobutanoic acid IUPAC Name: (2R)-4-amino-2-[(2,4-dihydroxybenzoyl)amino]-4-oxobutanoic acid Traditional Name: (2R)-4-amino-2-[(2,4-dihydroxybenzoyl)amino]-4-keto-butyric acid Formula: C11H12N2O6 MolecularWeight: 268.22278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1O)O)C(=O)NC(CC(=O)N)C(=O)O

Isomeric SMILES

C1=CC(=C(C=C1O)O)C(=O)N[C@H](CC(=O)N)C(=O)O

InChI

InChI=1S/C11H12N2O6/c12-9(16)4-7(11(18)19)13-10(17)6-2-1-5(14)3-8(6)15/h1-3,7,14-15H,4H2,(H2,12,16)(H,13,17)(H,18,19)/t7-/m1/s1