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

Systemtic Name: [2-(2-methoxyethylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(4-cyanophenoxy)ethanoate Openeye Name: [2-(2-methoxyethylcarbamoylamino)-2-oxo-ethyl] 2-(4-cyanophenoxy)acetate CAS Name: 2-(4-cyanophenoxy)acetic acid [2-[[(2-methoxyethylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(2-methoxyethylcarbamoylamino)-2-oxoethyl] 2-(4-cyanophenoxy)acetate Traditional Name: 2-(4-cyanophenoxy)acetic acid [2-keto-2-(2-methoxyethylcarbamoylamino)ethyl] ester Formula: C15H17N3O6 MolecularWeight: 335.31198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O6/c1-22-7-6-17-15(21)18-13(19)9-24-14(20)10-23-12-4-2-11(8-16)3-5-12/h2-5H,6-7,9-10H2,1H3,(H2,17,18,19,21)