(2R,3S)-3-(tert-Butyldimethylsilyloxy)-2-(3-chloro-4-cyano-2-methylphenylamino)-N-(2-oxo-2-phenylethyl)butanamide

HCID 57908587

Notes Reactions

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Basic information

Standard SMILES: Cc1c(N[C@@H](C(=O)NCC(=O)c2ccccc2)[C@H](C)O[Si](C)(C)C(C)(C)C)ccc(C#N)c1Cl
InChIKey: OKBKUUMBJBOISB-MHECFPHRSA-N
Molecular formula: C26H34ClN3O3Si
Average molar mass: 500.1 g/mol

Names & identifiers

Preferred name: (2R,3S)-3-(tert-Butyldimethylsilyloxy)-2-(3-chloro-4-cyano-2-methylphenylamino)-N-(2-oxo-2-phenylethyl)butanamide
IUPAC: (2R,3S)-3-[tert-butyl(dimethyl)silyl]oxy-2-(3-chloro-4-cyano-2-methylanilino)-N-phenacylbutanamide

Names & synonyms

SCHEMBL1364892OKBKUUMBJBOISB-MHECFPHRSA-N(2R,3S)-3-(tert-Butyldimethylsilyloxy)-2-(3-chloro-4-cyano-2-methylphenylamino)-N-(2-oxo-2-phenylethyl)butanamide

Database identifiers

PubChem CID: 57908587

Properties

Computed structural properties

Topological polar surface area: 91.2 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 5
Rotatable bonds: 10
Heavy atoms: 34
Formal charge: 0
Complexity: 754

Related reactions

8 records

New reaction record

HRID 470795As productuspto-grants-2014_01

HRID 470796As reactantuspto-grants-2014_01

HRID 563244As productuspto-grants-2011_11

HRID 563245As reactantuspto-grants-2011_11

HRID 1254693As productuspto-grants-2013_06

HRID 1254694As reactantuspto-grants-2013_06

HRID 2388446As productuspto-grants-2012_09

HRID 2388447As reactantuspto-grants-2012_09

Compound notes

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