(2S)-2-[(tert-butoxy)carbonylamino]-3-(2-naphthyl)-N-benzylpropanamide

HCID 10692607

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Basic information

Standard SMILES: CC(C)(C)OC(=O)N[C@@H](Cc1ccc2ccccc2c1)C(=O)NCc1ccccc1
InChIKey: ZGIRDKXPYNEHSK-QFIPXVFZSA-N
Molecular formula: C25H28N2O3
Average molar mass: 404.5 g/mol

Names & identifiers

Preferred name: (2S)-2-[(tert-butoxy)carbonylamino]-3-(2-naphthyl)-N-benzylpropanamide
IUPAC: tert-butyl N-[(2S)-1-(benzylamino)-3-naphthalen-2-yl-1-oxopropan-2-yl]carbamate

Names & synonyms

SCHEMBL5552696ZGIRDKXPYNEHSK-QFIPXVFZSA-NN-(Boc-3-(2-naphthyl)-L-alanyl)benzylamine(2S)-2-[(tert-butoxy)carbonylamino]-3-(2-naphthyl)-N-benzylpropanamide

Database identifiers

PubChem CID: 10692607
Nikkaji: J1.871.943F

Properties

Computed structural properties

XLogP: 5
Topological polar surface area: 67.4 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 3
Rotatable bonds: 8
Heavy atoms: 30
Formal charge: 0
Complexity: 565

Related reactions

1 records

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HRID 1378373As productuspto-grants-1997_09

Compound notes

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