[(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 3-(4-tert-butylphenoxy)propanoate

Systemtic Name: [(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 3-(4-tert-butylphenoxy)propanoate Openeye Name: [(1R)-1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl] 3-(4-tert-butylphenoxy)propanoate CAS Name: 3-(4-tert-butylphenoxy)propanoic acid [(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl] 3-(4-tert-butylphenoxy)propanoate Traditional Name: 3-(4-tert-butylphenoxy)propionic acid [(1R)-2-keto-1-methyl-2-(methylcarbamoylamino)ethyl] ester Formula: C18H26N2O5 MolecularWeight: 350.40944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC)OC(=O)CCOC1=CC=C(C=C1)C(C)(C)C

InChI

InChI=1S/C18H26N2O5/c1-12(16(22)20-17(23)19-5)25-15(21)10-11-24-14-8-6-13(7-9-14)18(2,3)4/h6-9,12H,10-11H2,1-5H3,(H2,19,20,22,23)/t12-/m1/s1