[2-(2-methoxyethylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(4-methoxyphenoxy)propanoate

Systemtic Name: [2-(2-methoxyethylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(4-methoxyphenoxy)propanoate Openeye Name: [2-(2-methoxyethylcarbamoylamino)-2-oxo-ethyl] 2-(4-methoxyphenoxy)propanoate CAS Name: 2-(4-methoxyphenoxy)propanoic acid [2-[[(2-methoxyethylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(2-methoxyethylcarbamoylamino)-2-oxoethyl] 2-(4-methoxyphenoxy)propanoate Traditional Name: 2-(4-methoxyphenoxy)propionic acid [2-keto-2-(2-methoxyethylcarbamoylamino)ethyl] ester Formula: C16H22N2O7 MolecularWeight: 354.35508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O7/c1-11(25-13-6-4-12(23-3)5-7-13)15(20)24-10-14(19)18-16(21)17-8-9-22-2/h4-7,11H,8-10H2,1-3H3,(H2,17,18,19,21)