[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 2-(4-cyanophenoxy)ethanoate

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 2-(4-cyanophenoxy)ethanoate Openeye Name: [2-(allylcarbamoylamino)-2-oxo-ethyl] 2-(4-cyanophenoxy)acetate CAS Name: 2-(4-cyanophenoxy)acetic acid [2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylcarbamoylamino)ethyl] 2-(4-cyanophenoxy)acetate Traditional Name: 2-(4-cyanophenoxy)acetic acid [2-(allylcarbamoylamino)-2-keto-ethyl] ester Formula: C15H15N3O5 MolecularWeight: 317.2967

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O5/c1-2-7-17-15(21)18-13(19)9-23-14(20)10-22-12-5-3-11(8-16)4-6-12/h2-6H,1,7,9-10H2,(H2,17,18,19,21)