(phenylmethyl) 2-[2-[2-(4-acetyloxy-3-methoxy-phenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanoylamino]ethanoate

Systemtic Name: (phenylmethyl) 2-[2-[2-(4-acetyloxy-3-methoxy-phenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanoylamino]ethanoate Openeye Name: benzyl 2-[[2-[2-(4-acetoxy-3-methoxy-phenyl)-4-oxo-thiazolidin-3-yl]acetyl]amino]acetate CAS Name: 2-[[2-[2-(4-acetyloxy-3-methoxyphenyl)-4-oxo-3-thiazolidinyl]-1-oxoethyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[2-[2-(4-acetyloxy-3-methoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]acetyl]amino]acetate Traditional Name: 2-[[2-[2-(4-acetoxy-3-methoxy-phenyl)-4-keto-thiazolidin-3-yl]acetyl]amino]acetic acid benzyl ester Formula: C23H24N2O7S MolecularWeight: 472.51086

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C2N(C(=O)CS2)CC(=O)NCC(=O)OCC3=CC=CC=C3)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C2N(C(=O)CS2)CC(=O)NCC(=O)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C23H24N2O7S/c1-15(26)32-18-9-8-17(10-19(18)30-2)23-25(21(28)14-33-23)12-20(27)24-11-22(29)31-13-16-6-4-3-5-7-16/h3-10,23H,11-14H2,1-2H3,(H,24,27)