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

Systemtic Name: ethyl 4-[2-[(4R)-1-ethyl-3-[(4-methoxyphenyl)methyl]-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]ethanoylamino]benzoate Openeye Name: ethyl 4-[[2-[(4R)-1-ethyl-3-[(4-methoxyphenyl)methyl]-5-oxo-2-thioxo-imidazolidin-4-yl]acetyl]amino]benzoate CAS Name: 4-[[2-[(4R)-1-ethyl-3-[(4-methoxyphenyl)methyl]-5-oxo-2-sulfanylidene-4-imidazolidinyl]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[(4R)-1-ethyl-3-[(4-methoxyphenyl)methyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl]acetyl]amino]benzoate Traditional Name: 4-[[2-[(4R)-1-ethyl-5-keto-3-p-anisyl-2-thioxo-imidazolidin-4-yl]acetyl]amino]benzoic acid ethyl ester Formula: C24H27N3O5S MolecularWeight: 469.55328

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(N(C1=S)CC2=CC=C(C=C2)OC)CC(=O)NC3=CC=C(C=C3)C(=O)OCC

Isomeric SMILES

CCN1C(=O)[C@H](N(C1=S)CC2=CC=C(C=C2)OC)CC(=O)NC3=CC=C(C=C3)C(=O)OCC

InChI

InChI=1S/C24H27N3O5S/c1-4-26-22(29)20(27(24(26)33)15-16-6-12-19(31-3)13-7-16)14-21(28)25-18-10-8-17(9-11-18)23(30)32-5-2/h6-13,20H,4-5,14-15H2,1-3H3,(H,25,28)/t20-/m1/s1