[1-(tert-butylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 4-oxidanylidene-4-(4-propoxyphenyl)butanoate

Systemtic Name: [1-(tert-butylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 4-oxidanylidene-4-(4-propoxyphenyl)butanoate Openeye Name: [2-(tert-butylcarbamoylamino)-1-methyl-2-oxo-ethyl] 4-oxo-4-(4-propoxyphenyl)butanoate CAS Name: 4-oxo-4-(4-propoxyphenyl)butanoic acid [1-[[(tert-butylamino)-oxomethyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-(tert-butylcarbamoylamino)-1-oxopropan-2-yl] 4-oxo-4-(4-propoxyphenyl)butanoate Traditional Name: 4-keto-4-(4-propoxyphenyl)butyric acid [2-(tert-butylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C21H30N2O6 MolecularWeight: 406.4727

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)OC(C)C(=O)NC(=O)NC(C)(C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)OC(C)C(=O)NC(=O)NC(C)(C)C

InChI

InChI=1S/C21H30N2O6/c1-6-13-28-16-9-7-15(8-10-16)17(24)11-12-18(25)29-14(2)19(26)22-20(27)23-21(3,4)5/h7-10,14H,6,11-13H2,1-5H3,(H2,22,23,26,27)