[2-(3-methylbutylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(4-tert-butylphenoxy)ethanoate

Systemtic Name: [2-(3-methylbutylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(4-tert-butylphenoxy)ethanoate Openeye Name: [2-(isopentylcarbamoylamino)-2-oxo-ethyl] 2-(4-tert-butylphenoxy)acetate CAS Name: 2-(4-tert-butylphenoxy)acetic acid [2-[[(3-methylbutylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(3-methylbutylcarbamoylamino)-2-oxoethyl] 2-(4-tert-butylphenoxy)acetate Traditional Name: 2-(4-tert-butylphenoxy)acetic acid [2-(isoamylcarbamoylamino)-2-keto-ethyl] ester Formula: C20H30N2O5 MolecularWeight: 378.4626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N2O5/c1-14(2)10-11-21-19(25)22-17(23)12-27-18(24)13-26-16-8-6-15(7-9-16)20(3,4)5/h6-9,14H,10-13H2,1-5H3,(H2,21,22,23,25)