2-[cyclopentyl-[3-(2,2-dimethylpropanoylsulfanyl)-2-methylpropanoyl]amino]acetic acid
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![2-[cyclopentyl-[3-(2,2-dimethylpropanoylsulfanyl)-2-methylpropanoyl]amino]acetic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/610429b425d941e793b5da9b64a603b9.png "2-[cyclopentyl-[3-(2,2-dimethylpropanoylsulfanyl)-2-methylpropanoyl]amino]acetic acid")
2-[cyclopentyl-[3-(2,2-dimethylpropanoylsulfanyl)-2-methylpropanoyl]amino]acetic acid
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CAS No:
76963-39-8
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Formula:
C16H27NO4S
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Chemical Name:
2-[cyclopentyl-[3-(2,2-dimethylpropanoylsulfanyl)-2-methylpropanoyl]amino]acetic acid
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Synonyms:
N-cyclopentyl-N-(3-((2,2-dimethyl-1-oxopropyl)thio)-2-methyl-1-oxypropyl)glycine;pivalopril;RHC 3659;RHC-3659;Pivalopril;Rhc-3659;Pivopril; RHC 3659(S);CHEMBL161601;76963-39-8;N-cyclopentyl-N-(2-methyl-3-(pivaloylthio)propanoyl)glycine;Rhc 3659;SCHEMBL678364;BDBM50020764;2-[cyclopentyl-[3-(2,2-dimethylpropanoylsulfanyl)-2-methylpropanoyl]amino]acetic acid;N-Cyclopentyl-N-(3-((2,2-dimethyl-1-oxopropyl)thio)-2-methyl-1-oxypropyl)glycine;{Cyclopentyl-[3-(2,2-dimethyl-propionylsulfanyl)-2-methyl-propionyl]-amino}-acetic acid;Glycine, N-cyclopentyl-N-(3-((2,2-dimethyl-1-oxopropyl)thio)-2-methyl-1-oxopropyl)-;(R)-{Cyclopentyl-[3-(2,2-dimethyl-propionylsulfanyl)-2-methyl-propionyl]-amino}-acetic acid;(S)-{Cyclopentyl-[3-(2,2-dimethyl-propionylsulfanyl)-2-methyl-propionyl]-amino}-acetic acid
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CAS No:
2-[cyclopentyl-[3-(2,2-dimethylpropanoylsulfanyl)-2-methylpropanoyl]amino]acetic acid Basic Attributes
329.5 g/mol
329.16607952 g/mol
Computed Properties
Molecular Weight:329.5
XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:329.16607952
Monoisotopic Mass:329.16607952
Topological Polar Surface Area:100
Heavy Atom Count:22
Complexity:424
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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