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

Systemtic Name: ethyl 4-oxidanylidene-4-[[3-oxidanylidene-2-[2-oxidanylidene-2-(2-phenoxyethoxy)ethyl]piperazin-1-yl]carbothioylamino]butanoate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C21H27N3O7S MolecularWeight: 465.51998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O7S/c1-2-29-18(26)9-8-17(25)23-21(32)24-11-10-22-20(28)16(24)14-19(27)31-13-12-30-15-6-4-3-5-7-15/h3-7,16H,2,8-14H2,1H3,(H,22,28)(H,23,25,32)