(2R)-3-(4-chlorophenyl)-2-[2-(2-oxidanylidenechromen-7-yl)oxyethanoylamino]propanoate

Systemtic Name: (2R)-3-(4-chlorophenyl)-2-[2-(2-oxidanylidenechromen-7-yl)oxyethanoylamino]propanoate Openeye Name: (2R)-3-(4-chlorophenyl)-2-[[2-(2-oxochromen-7-yl)oxyacetyl]amino]propanoate CAS Name: (2R)-3-(4-chlorophenyl)-2-[[1-oxo-2-[(2-oxo-1-benzopyran-7-yl)oxy]ethyl]amino]propanoate IUPAC Name: (2R)-3-(4-chlorophenyl)-2-[[2-(2-oxochromen-7-yl)oxyacetyl]amino]propanoate Traditional Name: (2R)-3-(4-chlorophenyl)-2-[[2-(2-ketochromen-7-yl)oxyacetyl]amino]propionate Formula: C20H15ClNO6- MolecularWeight: 400.7892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CC(=O)O2)OCC(=O)NC(CC3=CC=C(C=C3)Cl)C(=O)[O-]

Isomeric SMILES

C1=CC(=CC2=C1C=CC(=O)O2)OCC(=O)N[C@H](CC3=CC=C(C=C3)Cl)C(=O)[O-]

InChI

InChI=1S/C20H16ClNO6/c21-14-5-1-12(2-6-14)9-16(20(25)26)22-18(23)11-27-15-7-3-13-4-8-19(24)28-17(13)10-15/h1-8,10,16H,9,11H2,(H,22,23)(H,25,26)/p-1/t16-/m1/s1