O1-acetamido O3-[2-(2-azanyl-5-methyl-phenyl)-2-oxidanylidene-ethyl] 2,2-diethylpropanedioate

Systemtic Name: O1-acetamido O3-[2-(2-azanyl-5-methyl-phenyl)-2-oxidanylidene-ethyl] 2,2-diethylpropanedioate Openeye Name: O1-acetamido O3-[2-(2-amino-5-methyl-phenyl)-2-oxo-ethyl] 2,2-diethylpropanedioate CAS Name: 2,2-diethylpropanedioic acid O1-acetamido ester O3-[2-(2-amino-5-methylphenyl)-2-oxoethyl] ester IUPAC Name: 1-O-acetamido 3-O-[2-(2-amino-5-methylphenyl)-2-oxoethyl] 2,2-diethylpropanedioate Traditional Name: 2,2-diethylmalonic acid O1-acetamido ester O3-[2-(2-amino-5-methyl-phenyl)-2-keto-ethyl] ester Formula: C18H24N2O6 MolecularWeight: 364.39296

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C(=O)OCC(=O)C1=C(C=CC(=C1)C)N)C(=O)ONC(=O)C

Isomeric SMILES

CCC(CC)(C(=O)OCC(=O)C1=C(C=CC(=C1)C)N)C(=O)ONC(=O)C

InChI

InChI=1S/C18H24N2O6/c1-5-18(6-2,17(24)26-20-12(4)21)16(23)25-10-15(22)13-9-11(3)7-8-14(13)19/h7-9H,5-6,10,19H2,1-4H3,(H,20,21)