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

Systemtic Name: [2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(4-methoxyphenoxy)ethanoate Openeye Name: [2-(cyclopropylcarbamoylamino)-2-oxo-ethyl] 2-(4-methoxyphenoxy)acetate CAS Name: 2-(4-methoxyphenoxy)acetic acid [2-[[(cyclopropylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclopropylcarbamoylamino)-2-oxoethyl] 2-(4-methoxyphenoxy)acetate Traditional Name: 2-(4-methoxyphenoxy)acetic acid [2-(cyclopropylcarbamoylamino)-2-keto-ethyl] ester Formula: C15H18N2O6 MolecularWeight: 322.31322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)OCC(=O)NC(=O)NC2CC2

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)OCC(=O)NC(=O)NC2CC2

InChI

InChI=1S/C15H18N2O6/c1-21-11-4-6-12(7-5-11)22-9-14(19)23-8-13(18)17-15(20)16-10-2-3-10/h4-7,10H,2-3,8-9H2,1H3,(H2,16,17,18,20)