L-Cysteine, N-[(2-propen-1-yloxy)carbonyl]-S-(triphenylmethyl)-
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![L-Cysteine, N-[(2-propen-1-yloxy)carbonyl]-S-(triphenylmethyl)- structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/d7355e169a6b482bb2801ed3a19b50bf.png "L-Cysteine, N-[(2-propen-1-yloxy)carbonyl]-S-(triphenylmethyl)-")
L-Cysteine, N-[(2-propen-1-yloxy)carbonyl]-S-(triphenylmethyl)-
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CAS No:
96865-72-4
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Formula:
C26H25NO4S
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Chemical Name:
L-Cysteine, N-[(2-propen-1-yloxy)carbonyl]-S-(triphenylmethyl)-
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Synonyms:
L-Cysteine, N-[(2-propenyloxy)carbonyl]-S-(triphenylmethyl)-; N-α-Allyloxycarbonyl-S-trityl-L-cysteine;
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CAS No:
L-Cysteine, N-[(2-propen-1-yloxy)carbonyl]-S-(triphenylmethyl)- Basic Attributes
447.54600
447.15042945
Computed Properties
Molecular Weight:447.5
XLogP3:5.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:11
Exact Mass:447.15042945
Monoisotopic Mass:447.15042945
Topological Polar Surface Area:101
Heavy Atom Count:32
Complexity:561
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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