(R)-benzyl (tetrahydrofuran-3-yl)methylcarbamate

HCID 86665083

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Basic information

Standard SMILES: O=C(NC[C@H]1CCOC1)OCc1ccccc1
InChIKey: QZKMPOJLSPSHQC-GFCCVEGCSA-N
Molecular formula: C13H17NO3
Average molar mass: 235.28 g/mol

Names & identifiers

Preferred name: (R)-benzyl (tetrahydrofuran-3-yl)methylcarbamate
IUPAC: benzyl N-[[(3R)-oxolan-3-yl]methyl]carbamate

Names & synonyms

(R)-benzyl (tetrahydrofuran-3-yl)methylcarbamateQZKMPOJLSPSHQC-GFCCVEGCSA-N(R)-benzyl(tetrahydrofuran-3-yl)methylcarbamatebenzyl N-[[(3R)-oxolan-3-yl]methyl]carbamatebenzyl N-[[(3R)-tetrahydrofuran-3-yl]methyl]carbamate

Database identifiers

PubChem CID: 86665083

Properties

Computed structural properties

XLogP: 1.7
Topological polar surface area: 47.6 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 3
Rotatable bonds: 5
Heavy atoms: 17
Formal charge: 0
Complexity: 239

Related reactions

1 records

New reaction record

HRID 624220As productuspto-grants-2016_04

Compound notes

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