tert-butyl (2S,3R)-3-hydroxy-1-phenylpent-4-en-2-ylcarbamate

HCID 11065740

Basic information

Standard SMILES
C=C[C@@H](O)[C@H](Cc1ccccc1)NC(=O)OC(C)(C)C
InChIKey
FNVDFPYKWITMGQ-UONOGXRCSA-N
Molecular formula
C16H23NO3
Average molar mass
277.36 g/mol

Names & identifiers

Preferred name
tert-butyl (2S,3R)-3-hydroxy-1-phenylpent-4-en-2-ylcarbamate
IUPAC
tert-butyl N-[(2S,3R)-3-hydroxy-1-phenylpent-4-en-2-yl]carbamate

Names & synonyms

SCHEMBL6740451FNVDFPYKWITMGQ-UONOGXRCSA-Ntert-butyl (2S,3R)-3-hydroxy-1-phenylpent-4-en-2-ylcarbamate(3R,4S)-4-(t-butyloxycarbonylamino)-3-hydroxy-5-phenyl-1-pentene

Database identifiers

PubChem CID
11065740
Nikkaji
J714.843G

Properties

Computed structural properties

XLogP
2.9
Topological polar surface area
58.6 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
3
Rotatable bonds
7
Heavy atoms
20

Related reactions

4 records

Compound notes

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