(2R)-2-(cyclobutylcarbonylamino)-2-phenyl-ethanoate

Systemtic Name: (2R)-2-(cyclobutylcarbonylamino)-2-phenyl-ethanoate Openeye Name: (2R)-2-(cyclobutanecarbonylamino)-2-phenyl-acetate CAS Name: (2R)-2-[[cyclobutyl(oxo)methyl]amino]-2-phenylacetate IUPAC Name: (2R)-2-(cyclobutanecarbonylamino)-2-phenylacetate Traditional Name: (2R)-2-(cyclobutanecarbonylamino)-2-phenyl-acetate Formula: C13H14NO3- MolecularWeight: 232.25516

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC(C2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

C1CC(C1)C(=O)N[C@H](C2=CC=CC=C2)C(=O)[O-]

InChI

InChI=1S/C13H15NO3/c15-12(10-7-4-8-10)14-11(13(16)17)9-5-2-1-3-6-9/h1-3,5-6,10-11H,4,7-8H2,(H,14,15)(H,16,17)/p-1/t11-/m1/s1