potassium (2S)-4-oxidanylidene-2-(2-phenylethanoylamino)-4-phenylmethoxy-butanoate

Systemtic Name: potassium (2S)-4-oxidanylidene-2-(2-phenylethanoylamino)-4-phenylmethoxy-butanoate Openeye Name: potassium (2S)-4-benzyloxy-4-oxo-2-[(2-phenylacetyl)amino]butanoate CAS Name: potassium (2S)-4-oxo-2-[(1-oxo-2-phenylethyl)amino]-4-phenylmethoxybutanoate IUPAC Name: potassium (2S)-4-oxo-2-[(2-phenylacetyl)amino]-4-phenylmethoxybutanoate Traditional Name: potassium (2S)-4-benzoxy-4-keto-2-[(2-phenylacetyl)amino]butyrate Formula: C19H18KNO5 MolecularWeight: 379.44822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC(CC(=O)OCC2=CC=CC=C2)C(=O)[O-].[K+]

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)N[C@@H](CC(=O)OCC2=CC=CC=C2)C(=O)[O-].[K+]

InChI

InChI=1S/C19H19NO5.K/c21-17(11-14-7-3-1-4-8-14)20-16(19(23)24)12-18(22)25-13-15-9-5-2-6-10-15;/h1-10,16H,11-13H2,(H,20,21)(H,23,24);/q;+1/p-1/t16-;/m0./s1