N-((1R)-1-(N-(2-(2-(2-hydroxyethoxy)phenyl)ethyl)-N-methylcarbamoyl)-2-(2-naphthyl)ethyl)-N-methylcarbamic acid tert-butyl ester

HCID 53783076

Basic information

Standard SMILES
CN(CCc1ccccc1OCCO)C(=O)[C@@H](Cc1ccc2ccccc2c1)N(C)C(=O)OC(C)(C)C
InChIKey
DWPRBYCPTWSMEF-AREMUKBSSA-N
Molecular formula
C30H38N2O5
Average molar mass
506.6 g/mol
Monoisotopic mass
506.27807232

Names & identifiers

Preferred name
N-((1R)-1-(N-(2-(2-(2-hydroxyethoxy)phenyl)ethyl)-N-methylcarbamoyl)-2-(2-naphthyl)ethyl)-N-methylcarbamic acid tert-butyl ester
IUPAC
tert-butyl N-[(2R)-1-[2-[2-(2-hydroxyethoxy)phenyl]ethyl-methylamino]-3-naphthalen-2-yl-1-oxopropan-2-yl]-N-methylcarbamate

Names & synonyms

SCHEMBL7648651DWPRBYCPTWSMEF-AREMUKBSSA-NN-((1 R)-1-(N-(2-(2-(2-hydroxyethoxy)phenyl)ethyl)-N-methylcarbamoyl)-2-(2-naphthyl)ethyl)-N-methylcarbamic acid tert-butyl esterN-((1R)-1-(N-(2-(2-(2-hydroxyethoxy)phenyl)ethyl)-N-methylcarbamoyl)-2-(2-naphthyl)ethyl)-N-methylcarbamic acid tert-butyl esterN-((1R)-1-(N-(2-(2-(2-hydroxyethoxy)phenyl)ethyl)-N-methylcarbamoyl)2-(2-naphthyl)ethyl)-N-methylcarbamic acid tert-butyl ester

Database identifiers

PubChem CID
53783076

Properties

Computed structural properties

XLogP
5.1
Topological polar surface area
79.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
5
Rotatable bonds
12
Heavy atoms
37

Related reactions

4 records

Compound notes

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