[(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] (2R)-2-phenoxybutanoate

Systemtic Name: [(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] (2R)-2-phenoxybutanoate Openeye Name: [(1R)-1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl] (2R)-2-phenoxybutanoate CAS Name: (2R)-2-phenoxybutanoic acid [(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl] (2R)-2-phenoxybutanoate Traditional Name: (2R)-2-phenoxybutyric acid [(1R)-2-keto-1-methyl-2-(methylcarbamoylamino)ethyl] ester Formula: C15H20N2O5 MolecularWeight: 308.3297

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OC(C)C(=O)NC(=O)NC)OC1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O5/c1-4-12(22-11-8-6-5-7-9-11)14(19)21-10(2)13(18)17-15(20)16-3/h5-10,12H,4H2,1-3H3,(H2,16,17,18,20)/t10-,12-/m1/s1