[(2S)-1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 4-(4-methoxyphenoxy)butanoate

Systemtic Name: [(2S)-1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 4-(4-methoxyphenoxy)butanoate Openeye Name: [(1S)-2-(ethylcarbamoylamino)-1-methyl-2-oxo-ethyl] 4-(4-methoxyphenoxy)butanoate CAS Name: 4-(4-methoxyphenoxy)butanoic acid [(2S)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl] 4-(4-methoxyphenoxy)butanoate Traditional Name: 4-(4-methoxyphenoxy)butyric acid [(1S)-2-(ethylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C17H24N2O6 MolecularWeight: 352.38226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O6/c1-4-18-17(22)19-16(21)12(2)25-15(20)6-5-11-24-14-9-7-13(23-3)8-10-14/h7-10,12H,4-6,11H2,1-3H3,(H2,18,19,21,22)/t12-/m0/s1