N-butanesulfonyl-(t-butoxycarbonyl)valineamide

HCID 22880656
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Basic information

Standard SMILES
CCCCS(=O)(=O)NC(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)C
InChIKey
BUKFVLWBCRZDSO-NSHDSACASA-N
Molecular formula
C14H28N2O5S
Average molar mass
336.45 g/mol
Monoisotopic mass
336.17189317

Names & identifiers

Preferred name
N-butanesulfonyl-(t-butoxycarbonyl)valineamide
IUPAC
tert-butyl N-[(2S)-1-(butylsulfonylamino)-3-methyl-1-oxobutan-2-yl]carbamate

Names & synonyms

SCHEMBL7366937BUKFVLWBCRZDSO-NSHDSACASA-NN-butanesulfonyl-(t-butoxycarbonyl)valineamide

Database identifiers

PubChem CID
22880656

Properties

Computed structural properties

XLogP
2.5
Topological polar surface area
110 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
5
Rotatable bonds
9
Heavy atoms
22

Related reactions

1 records
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Compound notes

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