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[2-oxidanylidene-2-(2-oxidanylideneimidazolidin-1-yl)ethyl] 2-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylbenzoate

[2-oxidanylidene-2-(2-oxidanylideneimidazolidin-1-yl)ethyl] 2-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylbenzoate

Systemtic Name:[2-oxidanylidene-2-(2-oxidanylideneimidazolidin-1-yl)ethyl] 2-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylbenzoate
Openeye Name:[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 2-[2-(3-methoxyanilino)-2-oxo-ethyl]sulfanylbenzoate
CAS Name:2-[[2-(3-methoxyanilino)-2-oxoethyl]thio]benzoic acid [2-oxo-2-(2-oxo-1-imidazolidinyl)ethyl] ester
IUPAC Name:[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 2-[2-(3-methoxyanilino)-2-oxoethyl]sulfanylbenzoate
Traditional Name:2-[[2-keto-2-(m-anisidino)ethyl]thio]benzoic acid [2-keto-2-(2-ketoimidazolidin-1-yl)ethyl] ester
Formula: C21H21N3O6S
MolecularWeight: 443.47294
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CSC2=CC=CC=C2C(=O)OCC(=O)N3CCNC3=O


Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CSC2=CC=CC=C2C(=O)OCC(=O)N3CCNC3=O


InChI

InChI=1S/C21H21N3O6S/c1-29-15-6-4-5-14(11-15)23-18(25)13-31-17-8-3-2-7-16(17)20(27)30-12-19(26)24-10-9-22-21(24)28/h2-8,11H,9-10,12-13H2,1H3,(H,22,28)(H,23,25)


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