((S)-2-hydroxy-1-{2-[4-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)thiazol-2-yl]ethylcarbamoyl}ethyl)carbamic acid tert-butyl ester

HCID 67324809
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Basic information

Standard SMILES
CC(C)(C)OC(=O)N[C@@H](CO)C(=O)NCCc1nc(-c2ccc3c(c2)C(C)(C)CCC3(C)C)cs1
InChIKey
SGPQOFKCBOVYPV-FQEVSTJZSA-N
Molecular formula
C27H39N3O4S
Average molar mass
501.7 g/mol

Names & identifiers

Preferred name
((S)-2-hydroxy-1-{2-[4-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)thiazol-2-yl]ethylcarbamoyl}ethyl)carbamic acid tert-butyl ester
IUPAC
tert-butyl N-[(2S)-3-hydroxy-1-oxo-1-[2-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]ethylamino]propan-2-yl]carbamate

Names & synonyms

SCHEMBL2226441SGPQOFKCBOVYPV-FQEVSTJZSA-N((S)-2-hydroxy-1-{2-[4-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)thiazol-2-yl]ethylcarbamoyl}ethyl)carbamic acid tert-butyl ester

Database identifiers

PubChem CID
67324809

Properties

Computed structural properties

XLogP
5.4
Topological polar surface area
129 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
6
Rotatable bonds
9
Heavy atoms
35

Related reactions

2 records
New reaction record

Compound notes

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