[2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(4-tert-butylphenoxy)ethanoate

Systemtic Name: [2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(4-tert-butylphenoxy)ethanoate Openeye Name: [2-(isobutylcarbamoylamino)-2-oxo-ethyl] 2-(4-tert-butylphenoxy)acetate CAS Name: 2-(4-tert-butylphenoxy)acetic acid [2-[[(2-methylpropylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(2-methylpropylcarbamoylamino)-2-oxoethyl] 2-(4-tert-butylphenoxy)acetate Traditional Name: 2-(4-tert-butylphenoxy)acetic acid [2-(isobutylcarbamoylamino)-2-keto-ethyl] ester Formula: C19H28N2O5 MolecularWeight: 364.43602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(=O)COC(=O)COC1=CC=C(C=C1)C(C)(C)C

Isomeric SMILES

CC(C)CNC(=O)NC(=O)COC(=O)COC1=CC=C(C=C1)C(C)(C)C

InChI

InChI=1S/C19H28N2O5/c1-13(2)10-20-18(24)21-16(22)11-26-17(23)12-25-15-8-6-14(7-9-15)19(3,4)5/h6-9,13H,10-12H2,1-5H3,(H2,20,21,22,24)