(2R)-3-(4-chlorophenyl)-2-[2-(2-oxidanylidene-4-propyl-chromen-7-yl)oxyethanoylamino]propanoate

Systemtic Name: (2R)-3-(4-chlorophenyl)-2-[2-(2-oxidanylidene-4-propyl-chromen-7-yl)oxyethanoylamino]propanoate Openeye Name: (2R)-3-(4-chlorophenyl)-2-[[2-(2-oxo-4-propyl-chromen-7-yl)oxyacetyl]amino]propanoate CAS Name: (2R)-3-(4-chlorophenyl)-2-[[1-oxo-2-[(2-oxo-4-propyl-1-benzopyran-7-yl)oxy]ethyl]amino]propanoate IUPAC Name: (2R)-3-(4-chlorophenyl)-2-[[2-(2-oxo-4-propylchromen-7-yl)oxyacetyl]amino]propanoate Traditional Name: (2R)-3-(4-chlorophenyl)-2-[[2-(2-keto-4-propyl-chromen-7-yl)oxyacetyl]amino]propionate Formula: C23H21ClNO6- MolecularWeight: 442.86894

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC(CC3=CC=C(C=C3)Cl)C(=O)[O-]

Isomeric SMILES

CCCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)N[C@H](CC3=CC=C(C=C3)Cl)C(=O)[O-]

InChI

InChI=1S/C23H22ClNO6/c1-2-3-15-11-22(27)31-20-12-17(8-9-18(15)20)30-13-21(26)25-19(23(28)29)10-14-4-6-16(24)7-5-14/h4-9,11-12,19H,2-3,10,13H2,1H3,(H,25,26)(H,28,29)/p-1/t19-/m1/s1