(2S)-2-(tert-butylcarbamoylamino)-2-phenyl-ethanoate

Systemtic Name: (2S)-2-(tert-butylcarbamoylamino)-2-phenyl-ethanoate Openeye Name: (2S)-2-(tert-butylcarbamoylamino)-2-phenyl-acetate CAS Name: (2S)-2-[[(tert-butylamino)-oxomethyl]amino]-2-phenylacetate IUPAC Name: (2S)-2-(tert-butylcarbamoylamino)-2-phenylacetate Traditional Name: (2S)-2-(tert-butylcarbamoylamino)-2-phenyl-acetate Formula: C13H17N2O3- MolecularWeight: 249.28568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O3/c1-13(2,3)15-12(18)14-10(11(16)17)9-7-5-4-6-8-9/h4-8,10H,1-3H3,(H,16,17)(H2,14,15,18)/p-1/t10-/m0/s1