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

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

Systemtic Name:ethyl 4-[2-[3-(2-methoxy-2-oxidanylidene-ethyl)-1-methyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]ethanoylamino]benzoate
Openeye Name:ethyl 4-[[2-[3-(2-methoxy-2-oxo-ethyl)-1-methyl-5-oxo-2-thioxo-imidazolidin-4-yl]acetyl]amino]benzoate
CAS Name:4-[[2-[3-(2-methoxy-2-oxoethyl)-1-methyl-5-oxo-2-sulfanylidene-4-imidazolidinyl]-1-oxoethyl]amino]benzoic acid ethyl ester
IUPAC Name:ethyl 4-[[2-[3-(2-methoxy-2-oxoethyl)-1-methyl-5-oxo-2-sulfanylideneimidazolidin-4-yl]acetyl]amino]benzoate
Traditional Name:4-[[2-[5-keto-3-(2-keto-2-methoxy-ethyl)-1-methyl-2-thioxo-imidazolidin-4-yl]acetyl]amino]benzoic acid ethyl ester
Formula: C18H21N3O6S
MolecularWeight: 407.44084
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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)C


Isomeric SMILES

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


InChI

InChI=1S/C18H21N3O6S/c1-4-27-17(25)11-5-7-12(8-6-11)19-14(22)9-13-16(24)20(2)18(28)21(13)10-15(23)26-3/h5-8,13H,4,9-10H2,1-3H3,(H,19,22)


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