[2-(tert-butylcarbamoylamino)-2-oxidanylidene-ethyl] 3,4-dipropoxybenzoate

Systemtic Name: [2-(tert-butylcarbamoylamino)-2-oxidanylidene-ethyl] 3,4-dipropoxybenzoate Openeye Name: [2-(tert-butylcarbamoylamino)-2-oxo-ethyl] 3,4-dipropoxybenzoate CAS Name: 3,4-dipropoxybenzoic acid [2-[[(tert-butylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(tert-butylcarbamoylamino)-2-oxoethyl] 3,4-dipropoxybenzoate Traditional Name: 3,4-dipropoxybenzoic acid [2-(tert-butylcarbamoylamino)-2-keto-ethyl] ester Formula: C20H30N2O6 MolecularWeight: 394.462

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)OCC(=O)NC(=O)NC(C)(C)C)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)OCC(=O)NC(=O)NC(C)(C)C)OCCC

InChI

InChI=1S/C20H30N2O6/c1-6-10-26-15-9-8-14(12-16(15)27-11-7-2)18(24)28-13-17(23)21-19(25)22-20(3,4)5/h8-9,12H,6-7,10-11,13H2,1-5H3,(H2,21,22,23,25)