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ethyl 4-[2-[3-(2-methoxy-2-oxidanylidene-ethyl)-5-oxidanylidene-1-phenethyl-2-sulfanylidene-imidazolidin-4-yl]ethanoylamino]benzoate

ethyl 4-[2-[3-(2-methoxy-2-oxidanylidene-ethyl)-5-oxidanylidene-1-phenethyl-2-sulfanylidene-imidazolidin-4-yl]ethanoylamino]benzoate

Systemtic Name:ethyl 4-[2-[3-(2-methoxy-2-oxidanylidene-ethyl)-5-oxidanylidene-1-phenethyl-2-sulfanylidene-imidazolidin-4-yl]ethanoylamino]benzoate
Openeye Name:ethyl 4-[[2-[3-(2-methoxy-2-oxo-ethyl)-5-oxo-1-phenethyl-2-thioxo-imidazolidin-4-yl]acetyl]amino]benzoate
CAS Name:4-[[2-[3-(2-methoxy-2-oxoethyl)-5-oxo-1-phenethyl-2-sulfanylidene-4-imidazolidinyl]-1-oxoethyl]amino]benzoic acid ethyl ester
IUPAC Name:ethyl 4-[[2-[3-(2-methoxy-2-oxoethyl)-5-oxo-1-phenethyl-2-sulfanylideneimidazolidin-4-yl]acetyl]amino]benzoate
Traditional Name:4-[[2-[5-keto-3-(2-keto-2-methoxy-ethyl)-1-phenethyl-2-thioxo-imidazolidin-4-yl]acetyl]amino]benzoic acid ethyl ester
Formula: C25H27N3O6S
MolecularWeight: 497.56338
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CC(=O)OC)CCC3=CC=CC=C3


Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CC(=O)OC)CCC3=CC=CC=C3


InChI

InChI=1S/C25H27N3O6S/c1-3-34-24(32)18-9-11-19(12-10-18)26-21(29)15-20-23(31)27(14-13-17-7-5-4-6-8-17)25(35)28(20)16-22(30)33-2/h4-12,20H,3,13-16H2,1-2H3,(H,26,29)


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