[2-(2-methoxyethylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(3-chloranylphenoxy)propanoate

Systemtic Name: [2-(2-methoxyethylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(3-chloranylphenoxy)propanoate Openeye Name: [2-(2-methoxyethylcarbamoylamino)-2-oxo-ethyl] 2-(3-chlorophenoxy)propanoate CAS Name: 2-(3-chlorophenoxy)propanoic acid [2-[[(2-methoxyethylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(2-methoxyethylcarbamoylamino)-2-oxoethyl] 2-(3-chlorophenoxy)propanoate Traditional Name: 2-(3-chlorophenoxy)propionic acid [2-keto-2-(2-methoxyethylcarbamoylamino)ethyl] ester Formula: C15H19ClN2O6 MolecularWeight: 358.77416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)NC(=O)NCCOC)OC1=CC(=CC=C1)Cl

Isomeric SMILES

CC(C(=O)OCC(=O)NC(=O)NCCOC)OC1=CC(=CC=C1)Cl

InChI

InChI=1S/C15H19ClN2O6/c1-10(24-12-5-3-4-11(16)8-12)14(20)23-9-13(19)18-15(21)17-6-7-22-2/h3-5,8,10H,6-7,9H2,1-2H3,(H2,17,18,19,21)