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(2R)-2-[4-[(Z)-[3-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]-2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]methyl]-2-methoxy-phenoxy]propanoate

(2R)-2-[4-[(Z)-[3-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]-2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]methyl]-2-methoxy-phenoxy]propanoate

Systemtic Name:(2R)-2-[4-[(Z)-[3-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]-2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]methyl]-2-methoxy-phenoxy]propanoate
Openeye Name:(2R)-2-[4-[(Z)-[3-[2-(4-fluoroanilino)-2-oxo-ethyl]-2,4-dioxo-thiazolidin-5-ylidene]methyl]-2-methoxy-phenoxy]propanoate
CAS Name:(2R)-2-[4-[(Z)-[3-[2-(4-fluoroanilino)-2-oxoethyl]-2,4-dioxo-5-thiazolidinylidene]methyl]-2-methoxyphenoxy]propanoate
IUPAC Name:(2R)-2-[4-[(Z)-[3-[2-(4-fluoroanilino)-2-oxoethyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]-2-methoxyphenoxy]propanoate
Traditional Name:(2R)-2-[4-[(Z)-[3-[2-(4-fluoroanilino)-2-keto-ethyl]-2,4-diketo-thiazolidin-5-ylidene]methyl]-2-methoxy-phenoxy]propionate
Formula: C22H18FN2O7S-
MolecularWeight: 473.450923
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])OC1=C(C=C(C=C1)C=C2C(=O)N(C(=O)S2)CC(=O)NC3=CC=C(C=C3)F)OC


Isomeric SMILES

C[C@H](C(=O)[O-])OC1=C(C=C(C=C1)/C=C\2/C(=O)N(C(=O)S2)CC(=O)NC3=CC=C(C=C3)F)OC


InChI

InChI=1S/C22H19FN2O7S/c1-12(21(28)29)32-16-8-3-13(9-17(16)31-2)10-18-20(27)25(22(30)33-18)11-19(26)24-15-6-4-14(23)5-7-15/h3-10,12H,11H2,1-2H3,(H,24,26)(H,28,29)/p-1/b18-10-/t12-/m1/s1


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