7-{4-[3-(tert-Butyldimethylsilanyloxy)propyl]thiazol-2-yl}-6-[cyclopropyl-(2,3-dichlorobenzyl)carbamoyl]-3,9-diazabicyclo[3.3.1]non-6-ene-3,9-dicarboxylic acid di-tert-butyl ester

HCID 68569724
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Basic information

Standard SMILES
CC(C)(C)OC(=O)N1CC2CC(c3nc(CCCO[Si](C)(C)C(C)(C)C)cs3)=C(C(=O)N(Cc3cccc(Cl)c3Cl)C3CC3)C(C1)N2C(=O)OC(C)(C)C
InChIKey
FLGGANJIXZPOLR-UHFFFAOYSA-N
Molecular formula
C40H58Cl2N4O6SSi
Average molar mass
822 g/mol

Names & identifiers

Preferred name
7-{4-[3-(tert-Butyldimethylsilanyloxy)propyl]thiazol-2-yl}-6-[cyclopropyl-(2,3-dichlorobenzyl)carbamoyl]-3,9-diazabicyclo[3.3.1]non-6-ene-3,9-dicarboxylic acid di-tert-butyl ester
IUPAC
ditert-butyl 7-[4-[3-[tert-butyl(dimethyl)silyl]oxypropyl]-1,3-thiazol-2-yl]-6-[cyclopropyl-[(2,3-dichlorophenyl)methyl]carbamoyl]-3,9-diazabicyclo[3.3.1]non-6-ene-3,9-dicarboxylate

Names & synonyms

SCHEMBL3256405FLGGANJIXZPOLR-UHFFFAOYSA-N7-{4-[3-(tert-Butyldimethylsilanyloxy)propyl]thiazol-2-yl}-6-[cyclopropyl-(2,3-dichlorobenzyl)carbamoyl]-3,9-diazabicyclo[3.3.1]non-6-ene-3,9-dicarboxylic acid di-tert-butyl ester

Database identifiers

PubChem CID
68569724

Properties

Computed structural properties

Topological polar surface area
130 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
8
Rotatable bonds
15
Heavy atoms
54

Related reactions

2 records
New reaction record

Compound notes

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