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2-methoxyethyl 4-oxidanylidene-4-[[3-oxidanylidene-2-[2-oxidanylidene-2-(2-phenoxyethoxy)ethyl]piperazin-1-yl]carbothioylamino]butanoate

2-methoxyethyl 4-oxidanylidene-4-[[3-oxidanylidene-2-[2-oxidanylidene-2-(2-phenoxyethoxy)ethyl]piperazin-1-yl]carbothioylamino]butanoate

Systemtic Name:2-methoxyethyl 4-oxidanylidene-4-[[3-oxidanylidene-2-[2-oxidanylidene-2-(2-phenoxyethoxy)ethyl]piperazin-1-yl]carbothioylamino]butanoate
Openeye Name:2-methoxyethyl 4-oxo-4-[[3-oxo-2-[2-oxo-2-(2-phenoxyethoxy)ethyl]piperazine-1-carbothioyl]amino]butanoate
CAS Name:4-oxo-4-[[[3-oxo-2-[2-oxo-2-(2-phenoxyethoxy)ethyl]-1-piperazinyl]-sulfanylidenemethyl]amino]butanoic acid 2-methoxyethyl ester
IUPAC Name:2-methoxyethyl 4-oxo-4-[[3-oxo-2-[2-oxo-2-(2-phenoxyethoxy)ethyl]piperazine-1-carbothioyl]amino]butanoate
Traditional Name:4-keto-4-[[3-keto-2-[2-keto-2-(2-phenoxyethoxy)ethyl]piperazine-1-carbothioyl]amino]butyric acid 2-methoxyethyl ester
Formula: C22H29N3O8S
MolecularWeight: 495.54596
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Descriptors Computed from Structure

Canonical SMILES:

COCCOC(=O)CCC(=O)NC(=S)N1CCNC(=O)C1CC(=O)OCCOC2=CC=CC=C2


Isomeric SMILES

COCCOC(=O)CCC(=O)NC(=S)N1CCNC(=O)C1CC(=O)OCCOC2=CC=CC=C2


InChI

InChI=1S/C22H29N3O8S/c1-30-11-12-32-19(27)8-7-18(26)24-22(34)25-10-9-23-21(29)17(25)15-20(28)33-14-13-31-16-5-3-2-4-6-16/h2-6,17H,7-15H2,1H3,(H,23,29)(H,24,26,34)


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