[2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(4-cyanophenoxy)ethanoate

Systemtic Name: [2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(4-cyanophenoxy)ethanoate Openeye Name: [2-(cyclohexylcarbamoylamino)-2-oxo-ethyl] 2-(4-cyanophenoxy)acetate CAS Name: 2-(4-cyanophenoxy)acetic acid [2-[[(cyclohexylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclohexylcarbamoylamino)-2-oxoethyl] 2-(4-cyanophenoxy)acetate Traditional Name: 2-(4-cyanophenoxy)acetic acid [2-(cyclohexylcarbamoylamino)-2-keto-ethyl] ester Formula: C18H21N3O5 MolecularWeight: 359.37644

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC(=O)COC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

C1CCC(CC1)NC(=O)NC(=O)COC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H21N3O5/c19-10-13-6-8-15(9-7-13)25-12-17(23)26-11-16(22)21-18(24)20-14-4-2-1-3-5-14/h6-9,14H,1-5,11-12H2,(H2,20,21,22,24)