[2-(3-ethylpent-1-yn-3-ylamino)-2-oxidanylidene-ethyl] 2-(2,2-dimethylpropanoylamino)-4,5-dimethoxy-benzoate

Systemtic Name: [2-(3-ethylpent-1-yn-3-ylamino)-2-oxidanylidene-ethyl] 2-(2,2-dimethylpropanoylamino)-4,5-dimethoxy-benzoate Openeye Name: [2-(1,1-diethylprop-2-ynylamino)-2-oxo-ethyl] 2-(2,2-dimethylpropanoylamino)-4,5-dimethoxy-benzoate CAS Name: 2-[(2,2-dimethyl-1-oxopropyl)amino]-4,5-dimethoxybenzoic acid [2-(3-ethylpent-1-yn-3-ylamino)-2-oxoethyl] ester IUPAC Name: [2-(3-ethylpent-1-yn-3-ylamino)-2-oxoethyl] 2-(2,2-dimethylpropanoylamino)-4,5-dimethoxybenzoate Traditional Name: 4,5-dimethoxy-2-(pivaloylamino)benzoic acid [2-(1,1-diethylprop-2-ynylamino)-2-keto-ethyl] ester Formula: C23H32N2O6 MolecularWeight: 432.50998

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)COC(=O)C1=CC(=C(C=C1NC(=O)C(C)(C)C)OC)OC

Isomeric SMILES

CCC(CC)(C#C)NC(=O)COC(=O)C1=CC(=C(C=C1NC(=O)C(C)(C)C)OC)OC

InChI

InChI=1S/C23H32N2O6/c1-9-23(10-2,11-3)25-19(26)14-31-20(27)15-12-17(29-7)18(30-8)13-16(15)24-21(28)22(4,5)6/h1,12-13H,10-11,14H2,2-8H3,(H,24,28)(H,25,26)