potassium (2R)-2-phenyl-2-(phenylmethoxycarbonylamino)ethanoate

Systemtic Name: potassium (2R)-2-phenyl-2-(phenylmethoxycarbonylamino)ethanoate Openeye Name: potassium (2R)-2-(benzyloxycarbonylamino)-2-phenyl-acetate CAS Name: potassium (2R)-2-phenyl-2-(phenylmethoxycarbonylamino)acetate IUPAC Name: potassium (2R)-2-phenyl-2-(phenylmethoxycarbonylamino)acetate Traditional Name: potassium (2R)-2-(benzyloxycarbonylamino)-2-phenyl-acetate Formula: C16H14KNO4 MolecularWeight: 323.38496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(C2=CC=CC=C2)C(=O)[O-].[K+]

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)N[C@H](C2=CC=CC=C2)C(=O)[O-].[K+]

InChI

InChI=1S/C16H15NO4.K/c18-15(19)14(13-9-5-2-6-10-13)17-16(20)21-11-12-7-3-1-4-8-12;/h1-10,14H,11H2,(H,17,20)(H,18,19);/q;+1/p-1/t14-;/m1./s1