[2-(2-methoxyethylcarbamoylamino)-2-oxidanylidene-ethyl] 4-(4-methylphenoxy)butanoate

Systemtic Name: [2-(2-methoxyethylcarbamoylamino)-2-oxidanylidene-ethyl] 4-(4-methylphenoxy)butanoate Openeye Name: [2-(2-methoxyethylcarbamoylamino)-2-oxo-ethyl] 4-(4-methylphenoxy)butanoate CAS Name: 4-(4-methylphenoxy)butanoic acid [2-[[(2-methoxyethylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(2-methoxyethylcarbamoylamino)-2-oxoethyl] 4-(4-methylphenoxy)butanoate Traditional Name: 4-(4-methylphenoxy)butyric acid [2-keto-2-(2-methoxyethylcarbamoylamino)ethyl] ester Formula: C17H24N2O6 MolecularWeight: 352.38226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)OCC(=O)NC(=O)NCCOC

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)OCC(=O)NC(=O)NCCOC

InChI

InChI=1S/C17H24N2O6/c1-13-5-7-14(8-6-13)24-10-3-4-16(21)25-12-15(20)19-17(22)18-9-11-23-2/h5-8H,3-4,9-12H2,1-2H3,(H2,18,19,20,22)