ethyl 2-[3-[2-[(2-ethoxy-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-1,3-thiazolidin-2-yl]cyclopropane-1-carboxylate

Systemtic Name: ethyl 2-[3-[2-[(2-ethoxy-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-1,3-thiazolidin-2-yl]cyclopropane-1-carboxylate Openeye Name: ethyl 2-[3-[2-[(2-ethoxy-2-oxo-ethyl)amino]-2-oxo-ethyl]-4-oxo-thiazolidin-2-yl]cyclopropanecarboxylate CAS Name: 2-[3-[2-[(2-ethoxy-2-oxoethyl)amino]-2-oxoethyl]-4-oxo-2-thiazolidinyl]-1-cyclopropanecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[3-[2-[(2-ethoxy-2-oxoethyl)amino]-2-oxoethyl]-4-oxo-1,3-thiazolidin-2-yl]cyclopropane-1-carboxylate Traditional Name: 2-[3-[2-[(2-ethoxy-2-keto-ethyl)amino]-2-keto-ethyl]-4-keto-thiazolidin-2-yl]cyclopropanecarboxylic acid ethyl ester Formula: C15H22N2O6S MolecularWeight: 358.40998

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)CN1C(SCC1=O)C2CC2C(=O)OCC

Isomeric SMILES

CCOC(=O)CNC(=O)CN1C(SCC1=O)C2CC2C(=O)OCC

InChI

InChI=1S/C15H22N2O6S/c1-3-22-13(20)6-16-11(18)7-17-12(19)8-24-14(17)9-5-10(9)15(21)23-4-2/h9-10,14H,3-8H2,1-2H3,(H,16,18)