L-Cysteine, N-[(phenylmethoxy)carbonyl]-S-(triphenylmethyl)-, compd. with N-ethylethanamine (1:1)
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![L-Cysteine, N-[(phenylmethoxy)carbonyl]-S-(triphenylmethyl)-, compd. with N-ethylethanamine (1:1) structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/a525f06a86ea4f5d9002af2e4e4d9e6a.png "L-Cysteine, N-[(phenylmethoxy)carbonyl]-S-(triphenylmethyl)-, compd. with N-ethylethanamine (1:1)")
L-Cysteine, N-[(phenylmethoxy)carbonyl]-S-(triphenylmethyl)-, compd. with N-ethylethanamine (1:1)
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CAS No:
53308-88-6
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Formula:
C30H27NO4S.C4H11N
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Chemical Name:
L-Cysteine, N-[(phenylmethoxy)carbonyl]-S-(triphenylmethyl)-, compd. with N-ethylethanamine (1:1)
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Synonyms:
L-Cysteine,N-[(phenylmethoxy)carbonyl]-S-(triphenylmethyl)-,compd. with N-ethylethanamine (1:1);Alanine,N-carboxy-3-(tritylthio)-,N-benzyl ester,compd. with diethylamine;Ethanamine,N-ethyl-,compd. with N-[(phenylmethoxy)carbonyl]-S-(triphenylmethyl)-L-cysteine (1:1);Diethylamine,compd. with N-carboxy-3-(tritylthio)-alanine N-benzyl ester;NSC 129890;96844-39-2
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CAS No:
L-Cysteine, N-[(phenylmethoxy)carbonyl]-S-(triphenylmethyl)-, compd. with N-ethylethanamine (1:1) Basic Attributes
570.7 g/mol
570.25522887 g/mol
129890
DTXSID70299383
Computed Properties
Molecular Weight:570.7
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:13
Exact Mass:570.25522887
Monoisotopic Mass:570.25522887
Topological Polar Surface Area:113
Heavy Atom Count:41
Complexity:642
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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