[(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 4-(4-methoxyphenoxy)butanoate

Systemtic Name: [(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 4-(4-methoxyphenoxy)butanoate Openeye Name: [(1R)-1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl] 4-(4-methoxyphenoxy)butanoate CAS Name: 4-(4-methoxyphenoxy)butanoic acid [(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl] 4-(4-methoxyphenoxy)butanoate Traditional Name: 4-(4-methoxyphenoxy)butyric acid [(1R)-2-keto-1-methyl-2-(methylcarbamoylamino)ethyl] ester Formula: C16H22N2O6 MolecularWeight: 338.35568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)OC(=O)CCCOC1=CC=C(C=C1)OC

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC)OC(=O)CCCOC1=CC=C(C=C1)OC

InChI

InChI=1S/C16H22N2O6/c1-11(15(20)18-16(21)17-2)24-14(19)5-4-10-23-13-8-6-12(22-3)7-9-13/h6-9,11H,4-5,10H2,1-3H3,(H2,17,18,20,21)/t11-/m1/s1