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

Systemtic Name: [2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(4-ethoxyphenoxy)ethanoate Openeye Name: [2-(cyclopropylcarbamoylamino)-2-oxo-ethyl] 2-(4-ethoxyphenoxy)acetate CAS Name: 2-(4-ethoxyphenoxy)acetic acid [2-[[(cyclopropylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclopropylcarbamoylamino)-2-oxoethyl] 2-(4-ethoxyphenoxy)acetate Traditional Name: 2-(4-ethoxyphenoxy)acetic acid [2-(cyclopropylcarbamoylamino)-2-keto-ethyl] ester Formula: C16H20N2O6 MolecularWeight: 336.3398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O6/c1-2-22-12-5-7-13(8-6-12)23-10-15(20)24-9-14(19)18-16(21)17-11-3-4-11/h5-8,11H,2-4,9-10H2,1H3,(H2,17,18,19,21)