dimethyl 2-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethanoyl]-3-oxidanylidene-butanedioate

Systemtic Name: dimethyl 2-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethanoyl]-3-oxidanylidene-butanedioate Openeye Name: dimethyl 2-[2-(2,6-dimethylanilino)-2-oxo-acetyl]-3-oxo-butanedioate CAS Name: 2-[2-(2,6-dimethylanilino)-1,2-dioxoethyl]-3-oxobutanedioic acid dimethyl ester IUPAC Name: dimethyl 2-[2-(2,6-dimethylanilino)-2-oxoacetyl]-3-oxobutanedioate Traditional Name: 2-[2-(2,6-dimethylanilino)-2-keto-acetyl]-3-keto-succinic acid dimethyl ester Formula: C16H17NO7 MolecularWeight: 335.30868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO7/c1-8-6-5-7-9(2)11(8)17-14(20)12(18)10(15(21)23-3)13(19)16(22)24-4/h5-7,10H,1-4H3,(H,17,20)