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

Systemtic Name: [2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(4-cyanophenoxy)ethanoate Openeye Name: [2-(ethylcarbamoylamino)-2-oxo-ethyl] 2-(4-cyanophenoxy)acetate CAS Name: 2-(4-cyanophenoxy)acetic acid [2-(ethylcarbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(ethylcarbamoylamino)-2-oxoethyl] 2-(4-cyanophenoxy)acetate Traditional Name: 2-(4-cyanophenoxy)acetic acid [2-(ethylcarbamoylamino)-2-keto-ethyl] ester Formula: C14H15N3O5 MolecularWeight: 305.286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O5/c1-2-16-14(20)17-12(18)8-22-13(19)9-21-11-5-3-10(7-15)4-6-11/h3-6H,2,8-9H2,1H3,(H2,16,17,18,20)