Benzyl ((1S,3R)-3-carbamoylcyclohexyl)carbamate

HCID 68007396
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Basic information

Standard SMILES
NC(=O)[C@@H]1CCC[C@H](NC(=O)OCc2ccccc2)C1
InChIKey
NPABYTUPAVMMGE-OLZOCXBDSA-N
Molecular formula
C15H20N2O3
Average molar mass
276.33 g/mol

Names & identifiers

Preferred name
Benzyl ((1S,3R)-3-carbamoylcyclohexyl)carbamate
IUPAC
benzyl N-[(1S,3R)-3-carbamoylcyclohexyl]carbamate

Names & synonyms

1259278-11-9BENZYL ((1S,3R)-3-CARBAMOYLCYCLOHEXYL)CARBAMATESCHEMBL10007158NPABYTUPAVMMGE-OLZOCXBDSA-NF96921benzyl N-[(1S,3R)-3-carbamoylcyclohexyl]carbamate

Database identifiers

PubChem CID
68007396

Properties

Computed structural properties

XLogP
1.6
Topological polar surface area
81.4 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
3
Rotatable bonds
5
Heavy atoms
20

Related reactions

6 records
New reaction record

Linked notes

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