(2R)-2-(cyclobutylcarbonylamino)-2-phenyl-ethanoic acid

Systemtic Name: (2R)-2-(cyclobutylcarbonylamino)-2-phenyl-ethanoic acid Openeye Name: (2R)-2-(cyclobutanecarbonylamino)-2-phenyl-acetic acid CAS Name: (2R)-2-[[cyclobutyl(oxo)methyl]amino]-2-phenylacetic acid IUPAC Name: (2R)-2-(cyclobutanecarbonylamino)-2-phenylacetic acid Traditional Name: (2R)-2-(cyclobutanecarbonylamino)-2-phenyl-acetic acid Formula: C13H15NO3 MolecularWeight: 233.2631

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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)/t11-/m1/s1