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

Systemtic Name: [2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(4-cyanophenoxy)ethanoate Openeye Name: [2-(cyclopropylcarbamoylamino)-2-oxo-ethyl] 2-(4-cyanophenoxy)acetate CAS Name: 2-(4-cyanophenoxy)acetic acid [2-[[(cyclopropylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclopropylcarbamoylamino)-2-oxoethyl] 2-(4-cyanophenoxy)acetate Traditional Name: 2-(4-cyanophenoxy)acetic acid [2-(cyclopropylcarbamoylamino)-2-keto-ethyl] ester Formula: C15H15N3O5 MolecularWeight: 317.2967

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)NC(=O)COC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

C1CC1NC(=O)NC(=O)COC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C15H15N3O5/c16-7-10-1-5-12(6-2-10)22-9-14(20)23-8-13(19)18-15(21)17-11-3-4-11/h1-2,5-6,11H,3-4,8-9H2,(H2,17,18,19,21)