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

Systemtic Name: O1-acetamido O3-[2-(2-azanyl-5-ethyl-phenyl)-2-oxidanylidene-ethyl] 2,2-diethylpropanedioate Openeye Name: O1-acetamido O3-[2-(2-amino-5-ethyl-phenyl)-2-oxo-ethyl] 2,2-diethylpropanedioate CAS Name: 2,2-diethylpropanedioic acid O1-acetamido ester O3-[2-(2-amino-5-ethylphenyl)-2-oxoethyl] ester IUPAC Name: 1-O-acetamido 3-O-[2-(2-amino-5-ethylphenyl)-2-oxoethyl] 2,2-diethylpropanedioate Traditional Name: 2,2-diethylmalonic acid O1-acetamido ester O3-[2-(2-amino-5-ethyl-phenyl)-2-keto-ethyl] ester Formula: C19H26N2O6 MolecularWeight: 378.41954

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)N)C(=O)COC(=O)C(CC)(CC)C(=O)ONC(=O)C

Isomeric SMILES

CCC1=CC(=C(C=C1)N)C(=O)COC(=O)C(CC)(CC)C(=O)ONC(=O)C

InChI

InChI=1S/C19H26N2O6/c1-5-13-8-9-15(20)14(10-13)16(23)11-26-17(24)19(6-2,7-3)18(25)27-21-12(4)22/h8-10H,5-7,11,20H2,1-4H3,(H,21,22)