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

Systemtic Name: [2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethyl] 4-(4-methoxyphenoxy)butanoate Openeye Name: [2-(cyclopropylcarbamoylamino)-2-oxo-ethyl] 4-(4-methoxyphenoxy)butanoate CAS Name: 4-(4-methoxyphenoxy)butanoic acid [2-[[(cyclopropylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclopropylcarbamoylamino)-2-oxoethyl] 4-(4-methoxyphenoxy)butanoate Traditional Name: 4-(4-methoxyphenoxy)butyric acid [2-(cyclopropylcarbamoylamino)-2-keto-ethyl] ester Formula: C17H22N2O6 MolecularWeight: 350.36638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O6/c1-23-13-6-8-14(9-7-13)24-10-2-3-16(21)25-11-15(20)19-17(22)18-12-4-5-12/h6-9,12H,2-5,10-11H2,1H3,(H2,18,19,20,22)