[1-oxidanylidene-1-(propan-2-ylcarbamoylamino)propan-2-yl] 3-(2-methoxyphenoxy)propanoate

Systemtic Name: [1-oxidanylidene-1-(propan-2-ylcarbamoylamino)propan-2-yl] 3-(2-methoxyphenoxy)propanoate Openeye Name: [2-(isopropylcarbamoylamino)-1-methyl-2-oxo-ethyl] 3-(2-methoxyphenoxy)propanoate CAS Name: 3-(2-methoxyphenoxy)propanoic acid [1-oxo-1-[[oxo-(propan-2-ylamino)methyl]amino]propan-2-yl] ester IUPAC Name: [1-oxo-1-(propan-2-ylcarbamoylamino)propan-2-yl] 3-(2-methoxyphenoxy)propanoate Traditional Name: 3-(2-methoxyphenoxy)propionic acid [2-(isopropylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C17H24N2O6 MolecularWeight: 352.38226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC(=O)C(C)OC(=O)CCOC1=CC=CC=C1OC

Isomeric SMILES

CC(C)NC(=O)NC(=O)C(C)OC(=O)CCOC1=CC=CC=C1OC

InChI

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