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

Systemtic Name: [2-(3-methylbutylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(4-cyanophenoxy)ethanoate Openeye Name: [2-(isopentylcarbamoylamino)-2-oxo-ethyl] 2-(4-cyanophenoxy)acetate CAS Name: 2-(4-cyanophenoxy)acetic acid [2-[[(3-methylbutylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(3-methylbutylcarbamoylamino)-2-oxoethyl] 2-(4-cyanophenoxy)acetate Traditional Name: 2-(4-cyanophenoxy)acetic acid [2-(isoamylcarbamoylamino)-2-keto-ethyl] ester Formula: C17H21N3O5 MolecularWeight: 347.36574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O5/c1-12(2)7-8-19-17(23)20-15(21)10-25-16(22)11-24-14-5-3-13(9-18)4-6-14/h3-6,12H,7-8,10-11H2,1-2H3,(H2,19,20,21,23)