N-tert-butyloxycarbonyl-L-norleucyl-proline amide

HCID 53782269
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Basic information

Standard SMILES
CCCC[C@H](NC(=O)OC(C)(C)C)C(=O)N1CCC[C@H]1C(N)=O
InChIKey
DWCOPVJURTXCAE-RYUDHWBXSA-N
Molecular formula
C16H29N3O4
Average molar mass
327.42 g/mol

Names & identifiers

Preferred name
N-tert-butyloxycarbonyl-L-norleucyl-proline amide
IUPAC
tert-butyl N-[(2S)-1-[(2S)-2-carbamoylpyrrolidin-1-yl]-1-oxohexan-2-yl]carbamate

Names & synonyms

SCHEMBL7409158DWCOPVJURTXCAE-RYUDHWBXSA-NN-tert-butyloxycarbonyl-L-norleucyl-proline amide

Database identifiers

PubChem CID
53782269

Properties

Computed structural properties

XLogP
0.7
Topological polar surface area
102 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
4
Rotatable bonds
8
Heavy atoms
23

Related reactions

1 records
New reaction record

Linked notes

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