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

Systemtic Name: (2R)-2-(diphenylcarbamoylamino)-2-phenyl-ethanoic acid Openeye Name: (2R)-2-(diphenylcarbamoylamino)-2-phenyl-acetic acid CAS Name: (2R)-2-[[oxo-(N-phenylanilino)methyl]amino]-2-phenylacetic acid IUPAC Name: (2R)-2-(diphenylcarbamoylamino)-2-phenylacetic acid Traditional Name: (2R)-2-(diphenylcarbamoylamino)-2-phenyl-acetic acid Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)O)NC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)O)NC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H18N2O3/c24-20(25)19(16-10-4-1-5-11-16)22-21(26)23(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,19H,(H,22,26)(H,24,25)/t19-/m1/s1