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2-azanyl-3-[tert-butyl(dimethyl)silyl]oxy-N-(4-cyclohexylbutyl)propanamide

2-azanyl-3-[tert-butyl(dimethyl)silyl]oxy-N-(4-cyclohexylbutyl)propanamide

Systemtic Name:2-azanyl-3-[tert-butyl(dimethyl)silyl]oxy-N-(4-cyclohexylbutyl)propanamide
Openeye Name:2-amino-3-[tert-butyl(dimethyl)silyl]oxy-N-(4-cyclohexylbutyl)propanamide
CAS Name:2-amino-3-[tert-butyl(dimethyl)silyl]oxy-N-(4-cyclohexylbutyl)propanamide
IUPAC Name:2-amino-3-[tert-butyl(dimethyl)silyl]oxy-N-(4-cyclohexylbutyl)propanamide
Traditional Name:2-amino-3-[tert-butyl(dimethyl)silyl]oxy-N-(4-cyclohexylbutyl)propionamide
Formula: C19H40N2O2Si
MolecularWeight: 356.6186
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCC(C(=O)NCCCCC1CCCCC1)N


Isomeric SMILES

CC(C)(C)[Si](C)(C)OCC(C(=O)NCCCCC1CCCCC1)N


InChI

InChI=1S/C19H40N2O2Si/c1-19(2,3)24(4,5)23-15-17(20)18(22)21-14-10-9-13-16-11-7-6-8-12-16/h16-17H,6-15,20H2,1-5H3,(H,21,22)


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