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

Systemtic Name: (2R)-3-(4-chlorophenyl)-2-[2-(4-ethyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]propanoate Openeye Name: (2R)-3-(4-chlorophenyl)-2-[[2-(4-ethyl-2-oxo-chromen-7-yl)oxyacetyl]amino]propanoate CAS Name: (2R)-3-(4-chlorophenyl)-2-[[2-[(4-ethyl-2-oxo-1-benzopyran-7-yl)oxy]-1-oxoethyl]amino]propanoate IUPAC Name: (2R)-3-(4-chlorophenyl)-2-[[2-(4-ethyl-2-oxochromen-7-yl)oxyacetyl]amino]propanoate Traditional Name: (2R)-3-(4-chlorophenyl)-2-[[2-(4-ethyl-2-keto-chromen-7-yl)oxyacetyl]amino]propionate Formula: C22H19ClNO6- MolecularWeight: 428.84236

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC(CC3=CC=C(C=C3)Cl)C(=O)[O-]

Isomeric SMILES

CCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)N[C@H](CC3=CC=C(C=C3)Cl)C(=O)[O-]

InChI

InChI=1S/C22H20ClNO6/c1-2-14-10-21(26)30-19-11-16(7-8-17(14)19)29-12-20(25)24-18(22(27)28)9-13-3-5-15(23)6-4-13/h3-8,10-11,18H,2,9,12H2,1H3,(H,24,25)(H,27,28)/p-1/t18-/m1/s1