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

Systemtic Name: [1-(tert-butylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 4-phenoxybutanoate Openeye Name: [2-(tert-butylcarbamoylamino)-1-methyl-2-oxo-ethyl] 4-phenoxybutanoate CAS Name: 4-phenoxybutanoic acid [1-[[(tert-butylamino)-oxomethyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-(tert-butylcarbamoylamino)-1-oxopropan-2-yl] 4-phenoxybutanoate Traditional Name: 4-phenoxybutyric acid [2-(tert-butylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C18H26N2O5 MolecularWeight: 350.40944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O5/c1-13(16(22)19-17(23)20-18(2,3)4)25-15(21)11-8-12-24-14-9-6-5-7-10-14/h5-7,9-10,13H,8,11-12H2,1-4H3,(H2,19,20,22,23)