[1-(tert-butylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 3-phenoxypropanoate

Systemtic Name: [1-(tert-butylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 3-phenoxypropanoate Openeye Name: [2-(tert-butylcarbamoylamino)-1-methyl-2-oxo-ethyl] 3-phenoxypropanoate CAS Name: 3-phenoxypropanoic acid [1-[[(tert-butylamino)-oxomethyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-(tert-butylcarbamoylamino)-1-oxopropan-2-yl] 3-phenoxypropanoate Traditional Name: 3-phenoxypropionic acid [2-(tert-butylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C17H24N2O5 MolecularWeight: 336.38286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC(C)(C)C)OC(=O)CCOC1=CC=CC=C1

Isomeric SMILES

CC(C(=O)NC(=O)NC(C)(C)C)OC(=O)CCOC1=CC=CC=C1

InChI

InChI=1S/C17H24N2O5/c1-12(15(21)18-16(22)19-17(2,3)4)24-14(20)10-11-23-13-8-6-5-7-9-13/h5-9,12H,10-11H2,1-4H3,(H2,18,19,21,22)