methyl 2-[3-[2-azanyl-3-[3-(2-methoxy-2-oxidanylidene-ethyl)sulfanylpropoxy]-2-[3-(2-methoxy-2-oxidanylidene-ethyl)sulfanylpropoxymethyl]propoxy]propylsulfanyl]ethanoate

Systemtic Name: methyl 2-[3-[2-azanyl-3-[3-(2-methoxy-2-oxidanylidene-ethyl)sulfanylpropoxy]-2-[3-(2-methoxy-2-oxidanylidene-ethyl)sulfanylpropoxymethyl]propoxy]propylsulfanyl]ethanoate Openeye Name: methyl 2-[3-[2-amino-3-[3-(2-methoxy-2-oxo-ethyl)sulfanylpropoxy]-2-[3-(2-methoxy-2-oxo-ethyl)sulfanylpropoxymethyl]propoxy]propylsulfanyl]acetate CAS Name: 2-[3-[2-amino-3-[3-[(2-methoxy-2-oxoethyl)thio]propoxy]-2-[3-[(2-methoxy-2-oxoethyl)thio]propoxymethyl]propoxy]propylthio]acetic acid methyl ester IUPAC Name: methyl 2-[3-[2-amino-3-[3-(2-methoxy-2-oxoethyl)sulfanylpropoxy]-2-[3-(2-methoxy-2-oxoethyl)sulfanylpropoxymethyl]propoxy]propylsulfanyl]acetate Traditional Name: 2-[3-[2-amino-3-[3-[(2-keto-2-methoxy-ethyl)thio]propoxy]-2-[3-[(2-keto-2-methoxy-ethyl)thio]propoxymethyl]propoxy]propylthio]acetic acid methyl ester Formula: C22H41NO9S3 MolecularWeight: 559.75724

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CSCCCOCC(COCCCSCC(=O)OC)(COCCCSCC(=O)OC)N

Isomeric SMILES

COC(=O)CSCCCOCC(COCCCSCC(=O)OC)(COCCCSCC(=O)OC)N

InChI

InChI=1S/C22H41NO9S3/c1-27-19(24)13-33-10-4-7-30-16-22(23,17-31-8-5-11-34-14-20(25)28-2)18-32-9-6-12-35-15-21(26)29-3/h4-18,23H2,1-3H3