(2R)-3-(4-chlorophenyl)-2-[2-(4-ethyl-8-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]propanoate

Systemtic Name: (2R)-3-(4-chlorophenyl)-2-[2-(4-ethyl-8-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]propanoate Openeye Name: (2R)-3-(4-chlorophenyl)-2-[[2-(4-ethyl-8-methyl-2-oxo-chromen-7-yl)oxyacetyl]amino]propanoate CAS Name: (2R)-3-(4-chlorophenyl)-2-[[2-[(4-ethyl-8-methyl-2-oxo-1-benzopyran-7-yl)oxy]-1-oxoethyl]amino]propanoate IUPAC Name: (2R)-3-(4-chlorophenyl)-2-[[2-(4-ethyl-8-methyl-2-oxochromen-7-yl)oxyacetyl]amino]propanoate Traditional Name: (2R)-3-(4-chlorophenyl)-2-[[2-(4-ethyl-2-keto-8-methyl-chromen-7-yl)oxyacetyl]amino]propionate Formula: C23H21ClNO6- MolecularWeight: 442.86894

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)NC(CC3=CC=C(C=C3)Cl)C(=O)[O-]

Isomeric SMILES

CCC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)N[C@H](CC3=CC=C(C=C3)Cl)C(=O)[O-]

InChI

InChI=1S/C23H22ClNO6/c1-3-15-11-21(27)31-22-13(2)19(9-8-17(15)22)30-12-20(26)25-18(23(28)29)10-14-4-6-16(24)7-5-14/h4-9,11,18H,3,10,12H2,1-2H3,(H,25,26)(H,28,29)/p-1/t18-/m1/s1