methyl 2-acetamido-6-[2-[2-(2-ethoxy-2-oxidanylidene-ethoxy)phenyl]-4-oxidanylidene-1,3-thiazolidin-3-yl]hexanoate

Systemtic Name: methyl 2-acetamido-6-[2-[2-(2-ethoxy-2-oxidanylidene-ethoxy)phenyl]-4-oxidanylidene-1,3-thiazolidin-3-yl]hexanoate Openeye Name: methyl 2-acetamido-6-[2-[2-(2-ethoxy-2-oxo-ethoxy)phenyl]-4-oxo-thiazolidin-3-yl]hexanoate CAS Name: 2-acetamido-6-[2-[2-(2-ethoxy-2-oxoethoxy)phenyl]-4-oxo-3-thiazolidinyl]hexanoic acid methyl ester IUPAC Name: methyl 2-acetamido-6-[2-[2-(2-ethoxy-2-oxoethoxy)phenyl]-4-oxo-1,3-thiazolidin-3-yl]hexanoate Traditional Name: 2-acetamido-6-[2-[2-(2-ethoxy-2-keto-ethoxy)phenyl]-4-keto-thiazolidin-3-yl]hexanoic acid methyl ester Formula: C22H30N2O7S MolecularWeight: 466.5478

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=CC=C1C2N(C(=O)CS2)CCCCC(C(=O)OC)NC(=O)C

Isomeric SMILES

CCOC(=O)COC1=CC=CC=C1C2N(C(=O)CS2)CCCCC(C(=O)OC)NC(=O)C

InChI

InChI=1S/C22H30N2O7S/c1-4-30-20(27)13-31-18-11-6-5-9-16(18)21-24(19(26)14-32-21)12-8-7-10-17(22(28)29-3)23-15(2)25/h5-6,9,11,17,21H,4,7-8,10,12-14H2,1-3H3,(H,23,25)