tert-butyl N-[(2S)-1-[(3,4-dimethoxyphenyl)methoxy]-2-formyl-4-trimethylsilylbutan-2-yl]carbamate

Update Time: 2025-04-25 16:31:57
Common Name tert-butyl N-[(2S)-1-[(3,4-dimethoxyphenyl)methoxy]-2-formyl-4-trimethylsilylbutan-2-yl]carbamate English Name tert-butyl N-[(2S)-1-[(3,4-dimethoxyphenyl)methoxy]-2-formyl-4-trimethylsilylbutan-2-yl]carbamate
CAS NO. N/A Molecular Weight 439.6
Density N/A Boiling Point N/A
Molecular Formula C22H37NO6Si Melting Point N/A
MSDS N/A Flash Point N/A
Symbol N/A Signal Word N/A

 Names

English Name tert-butyl N-[(2S)-1-[(3,4-dimethoxyphenyl)methoxy]-2-formyl-4-trimethylsilylbutan-2-yl]carbamate

 Chemical & Physical Properties

Molecular Formula C22H37NO6Si
Molecular Weight 439.6
Exact Mass 439.23901443
LogP 0.00
Standard SMILES COc1ccc(COCC(C=O)(CC[Si](C)(C)C)NC(=O)OC(C)(C)C)cc1OC
Canonical SMILES CC(C)(C)OC(=O)NC(CC[Si](C)(C)C)(COCC1=CC(=C(C=C1)OC)OC)C=O
Isomeric SMILES CC(C)(C)OC(=O)N[C@@](CC[Si](C)(C)C)(COCC1=CC(=C(C=C1)OC)OC)C=O
Standard InChI Identifier InChI=1S/C22H37NO6Si/c1-21(2,3)29-20(25)23-22(15-24,11-12-30(6,7)8)16-28-14-17-9-10-18(26-4)19(13-17)27-5/h9-10,13,15H,11-12,14,16H2,1-8H3,(H,23,25)/t22-/m1/s1
Standard InChI Key YUCDROBKCCBLPQ-JOCHJYFZSA-N
Compound Complexity 545.00
computational chemistry Hydrogen Bond Acceptor Count:6
Hydrogen Bond Donor Count:1
Rotatable Bond Count:13
Heavy Atom Count:30
Total Chiral Atom Count:1
Defined Chiral Atom Count:1
Undefined Chiral Atom Count:0
Total Chiral Bond Count:0
Defined Chiral Bond Count:0
Undefined Chiral Bond Count:0
Isotope Atom Count:0
Covalent Unit Count:1
Tautomer Count:-1
Monoisotopic Mass:439.23901443

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