[1-(cyclopropylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-(4-ethoxyphenoxy)ethanoate

Systemtic Name: [1-(cyclopropylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-(4-ethoxyphenoxy)ethanoate Openeye Name: [2-(cyclopropylcarbamoylamino)-1-methyl-2-oxo-ethyl] 2-(4-ethoxyphenoxy)acetate CAS Name: 2-(4-ethoxyphenoxy)acetic acid [1-[[(cyclopropylamino)-oxomethyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclopropylcarbamoylamino)-1-oxopropan-2-yl] 2-(4-ethoxyphenoxy)acetate Traditional Name: 2-(4-ethoxyphenoxy)acetic acid [2-(cyclopropylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C17H22N2O6 MolecularWeight: 350.36638

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)OC(C)C(=O)NC(=O)NC2CC2

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)OC(C)C(=O)NC(=O)NC2CC2

InChI

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