(2R)-2-phenyl-2-(phenylcarbamoylamino)ethanoate

Systemtic Name: (2R)-2-phenyl-2-(phenylcarbamoylamino)ethanoate Openeye Name: (2R)-2-phenyl-2-(phenylcarbamoylamino)acetate CAS Name: (2R)-2-[[anilino(oxo)methyl]amino]-2-phenylacetate IUPAC Name: (2R)-2-phenyl-2-(phenylcarbamoylamino)acetate Traditional Name: (2R)-2-phenyl-2-(phenylcarbamoylamino)acetate Formula: C15H13N2O3- MolecularWeight: 269.27532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)[O-])NC(=O)NC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)[O-])NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C15H14N2O3/c18-14(19)13(11-7-3-1-4-8-11)17-15(20)16-12-9-5-2-6-10-12/h1-10,13H,(H,18,19)(H2,16,17,20)/p-1/t13-/m1/s1