[1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 4-phenoxybutanoate

Systemtic Name: [1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 4-phenoxybutanoate Openeye Name: [2-(ethylcarbamoylamino)-1-methyl-2-oxo-ethyl] 4-phenoxybutanoate CAS Name: 4-phenoxybutanoic acid [1-(ethylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(ethylcarbamoylamino)-1-oxopropan-2-yl] 4-phenoxybutanoate Traditional Name: 4-phenoxybutyric acid [2-(ethylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C16H22N2O5 MolecularWeight: 322.35628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O5/c1-3-17-16(21)18-15(20)12(2)23-14(19)10-7-11-22-13-8-5-4-6-9-13/h4-6,8-9,12H,3,7,10-11H2,1-2H3,(H2,17,18,20,21)