2-[[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-(2-oxidanyl-2-oxidanylidene-ethyl)amino]ethanoic acid

Systemtic Name: 2-[[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-(2-oxidanyl-2-oxidanylidene-ethyl)amino]ethanoic acid Openeye Name: 2-[[2-(2,6-dimethylanilino)-2-oxo-ethyl]-(2-hydroxy-2-oxo-ethyl)amino]acetic acid CAS Name: 2-[[2-(2,6-dimethylanilino)-2-oxoethyl]-(2-hydroxy-2-oxoethyl)amino]acetic acid IUPAC Name: 2-[[2-(2,6-dimethylanilino)-2-oxoethyl]-(2-hydroxy-2-oxoethyl)amino]acetic acid Traditional Name: 2-[[2-(2,6-dimethylanilino)-2-keto-ethyl]-(2-hydroxy-2-keto-ethyl)amino]acetic acid Formula: C14H18N2O5 MolecularWeight: 298.288204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(CC(=O)O)CC(=O)O

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN([14CH2]C(=O)O)[14CH2]C(=O)O

InChI

InChI=1S/C14H18N2O5/c1-9-4-3-5-10(2)14(9)15-11(17)6-16(7-12(18)19)8-13(20)21/h3-5H,6-8H2,1-2H3,(H,15,17)(H,18,19)(H,20,21)/i7+2,8+2