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

Systemtic Name: [(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 4-(4-tert-butylphenoxy)butanoate Openeye Name: [(1R)-1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl] 4-(4-tert-butylphenoxy)butanoate CAS Name: 4-(4-tert-butylphenoxy)butanoic acid [(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl] 4-(4-tert-butylphenoxy)butanoate Traditional Name: 4-(4-tert-butylphenoxy)butyric acid [(1R)-2-keto-1-methyl-2-(methylcarbamoylamino)ethyl] ester Formula: C19H28N2O5 MolecularWeight: 364.43602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O5/c1-13(17(23)21-18(24)20-5)26-16(22)7-6-12-25-15-10-8-14(9-11-15)19(2,3)4/h8-11,13H,6-7,12H2,1-5H3,(H2,20,21,23,24)/t13-/m1/s1