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dimethyl 5-[2-[(5R)-3-ethyl-2-ethylimino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanoylamino]benzene-1,3-dicarboxylate

dimethyl 5-[2-[(5R)-3-ethyl-2-ethylimino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanoylamino]benzene-1,3-dicarboxylate

Systemtic Name:dimethyl 5-[2-[(5R)-3-ethyl-2-ethylimino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanoylamino]benzene-1,3-dicarboxylate
Openeye Name:dimethyl 5-[[2-[(5R)-3-ethyl-2-ethylimino-4-oxo-thiazolidin-5-yl]acetyl]amino]benzene-1,3-dicarboxylate
CAS Name:5-[[2-[(5R)-3-ethyl-2-ethylimino-4-oxo-5-thiazolidinyl]-1-oxoethyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester
IUPAC Name:dimethyl 5-[[2-[(5R)-3-ethyl-2-ethylimino-4-oxo-1,3-thiazolidin-5-yl]acetyl]amino]benzene-1,3-dicarboxylate
Traditional Name:5-[[2-[(5R)-3-ethyl-2-ethylimino-4-keto-thiazolidin-5-yl]acetyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester
Formula: C19H23N3O6S
MolecularWeight: 421.46742
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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=O)C(S1)CC(=O)NC2=CC(=CC(=C2)C(=O)OC)C(=O)OC)CC


Isomeric SMILES

CCN=C1N(C(=O)[C@H](S1)CC(=O)NC2=CC(=CC(=C2)C(=O)OC)C(=O)OC)CC


InChI

InChI=1S/C19H23N3O6S/c1-5-20-19-22(6-2)16(24)14(29-19)10-15(23)21-13-8-11(17(25)27-3)7-12(9-13)18(26)28-4/h7-9,14H,5-6,10H2,1-4H3,(H,21,23)/t14-/m1/s1


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