ethyl (2R)-2-[[1-(ethanoylsulfanylmethyl)cyclopentyl]carbonylamino]-4-methylsulfanyl-butanoate

Systemtic Name: ethyl (2R)-2-[[1-(ethanoylsulfanylmethyl)cyclopentyl]carbonylamino]-4-methylsulfanyl-butanoate Openeye Name: ethyl (2R)-2-[[1-(acetylsulfanylmethyl)cyclopentanecarbonyl]amino]-4-methylsulfanyl-butanoate CAS Name: (2R)-2-[[[1-[(acetylthio)methyl]cyclopentyl]-oxomethyl]amino]-4-(methylthio)butanoic acid ethyl ester IUPAC Name: ethyl (2R)-2-[[1-(acetylsulfanylmethyl)cyclopentanecarbonyl]amino]-4-methylsulfanylbutanoate Traditional Name: (2R)-2-[[1-[(acetylthio)methyl]cyclopentanecarbonyl]amino]-4-(methylthio)butyric acid ethyl ester Formula: C16H27NO4S2 MolecularWeight: 361.51988

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CCSC)NC(=O)C1(CCCC1)CSC(=O)C

Isomeric SMILES

CCOC(=O)[C@@H](CCSC)NC(=O)C1(CCCC1)CSC(=O)C

InChI

InChI=1S/C16H27NO4S2/c1-4-21-14(19)13(7-10-22-3)17-15(20)16(8-5-6-9-16)11-23-12(2)18/h13H,4-11H2,1-3H3,(H,17,20)/t13-/m1/s1