(2R)-2-[2-[3-(2-methoxyphenoxy)-2-methyl-4-oxidanylidene-chromen-7-yl]oxyethanoylamino]propanoic acid

Systemtic Name: (2R)-2-[2-[3-(2-methoxyphenoxy)-2-methyl-4-oxidanylidene-chromen-7-yl]oxyethanoylamino]propanoic acid Openeye Name: (2R)-2-[[2-[3-(2-methoxyphenoxy)-2-methyl-4-oxo-chromen-7-yl]oxyacetyl]amino]propanoic acid CAS Name: (2R)-2-[[2-[[3-(2-methoxyphenoxy)-2-methyl-4-oxo-1-benzopyran-7-yl]oxy]-1-oxoethyl]amino]propanoic acid IUPAC Name: (2R)-2-[[2-[3-(2-methoxyphenoxy)-2-methyl-4-oxochromen-7-yl]oxyacetyl]amino]propanoic acid Traditional Name: (2R)-2-[[2-[4-keto-3-(2-methoxyphenoxy)-2-methyl-chromen-7-yl]oxyacetyl]amino]propionic acid Formula: C22H21NO8 MolecularWeight: 427.40404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NC(C)C(=O)O)OC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)N[C@H](C)C(=O)O)OC3=CC=CC=C3OC

InChI

InChI=1S/C22H21NO8/c1-12(22(26)27)23-19(24)11-29-14-8-9-15-18(10-14)30-13(2)21(20(15)25)31-17-7-5-4-6-16(17)28-3/h4-10,12H,11H2,1-3H3,(H,23,24)(H,26,27)/t12-/m1/s1