dimethyl 5-[[(5R)-3-ethyl-4-oxidanylidene-5-(2-oxidanylidene-2-phenylazanyl-ethyl)-1,3-thiazolidin-2-ylidene]amino]benzene-1,3-dicarboxylate

Systemtic Name: dimethyl 5-[[(5R)-3-ethyl-4-oxidanylidene-5-(2-oxidanylidene-2-phenylazanyl-ethyl)-1,3-thiazolidin-2-ylidene]amino]benzene-1,3-dicarboxylate Openeye Name: dimethyl 5-[[(5R)-5-(2-anilino-2-oxo-ethyl)-3-ethyl-4-oxo-thiazolidin-2-ylidene]amino]benzene-1,3-dicarboxylate CAS Name: 5-[[(5R)-5-(2-anilino-2-oxoethyl)-3-ethyl-4-oxo-2-thiazolidinylidene]amino]benzene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[[(5R)-5-(2-anilino-2-oxoethyl)-3-ethyl-4-oxo-1,3-thiazolidin-2-ylidene]amino]benzene-1,3-dicarboxylate Traditional Name: 5-[[(5R)-5-(2-anilino-2-keto-ethyl)-3-ethyl-4-keto-thiazolidin-2-ylidene]amino]benzene-1,3-dicarboxylic acid dimethyl ester Formula: C23H23N3O6S MolecularWeight: 469.51022

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(SC1=NC2=CC(=CC(=C2)C(=O)OC)C(=O)OC)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCN1C(=O)[C@H](SC1=NC2=CC(=CC(=C2)C(=O)OC)C(=O)OC)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O6S/c1-4-26-20(28)18(13-19(27)24-16-8-6-5-7-9-16)33-23(26)25-17-11-14(21(29)31-2)10-15(12-17)22(30)32-3/h5-12,18H,4,13H2,1-3H3,(H,24,27)/t18-/m1/s1