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

Systemtic Name: [(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] (2S)-2-(4-tert-butylphenoxy)propanoate Openeye Name: [(1R)-1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl] (2S)-2-(4-tert-butylphenoxy)propanoate CAS Name: (2S)-2-(4-tert-butylphenoxy)propanoic acid [(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl] (2S)-2-(4-tert-butylphenoxy)propanoate Traditional Name: (2S)-2-(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)C(C)OC1=CC=C(C=C1)C(C)(C)C

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC)OC(=O)[C@H](C)OC1=CC=C(C=C1)C(C)(C)C

InChI

InChI=1S/C18H26N2O5/c1-11(15(21)20-17(23)19-6)25-16(22)12(2)24-14-9-7-13(8-10-14)18(3,4)5/h7-12H,1-6H3,(H2,19,20,21,23)/t11-,12+/m1/s1