(5R)-5-benzylhydantoin

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Basic information

CAS: 74311-02-7
Standard SMILES: O=C1NC(=O)[C@@H](Cc2ccccc2)N1
InChIKey: DBOMTIHROGSFTI-MRVPVSSYSA-N
Molecular formula: C10H10N2O2
Average molar mass: 190.2 g/mol
Monoisotopic mass: 190.07422757

Overview

D-5-benzylhydantoin is the (R)-enantiomer of 5-benzylhydantoin. It is an enantiomer of a L-5-benzylhydantoin.

Names & identifiers

Preferred name: (5R)-5-benzylhydantoin
IUPAC: (5R)-5-benzylimidazolidine-2,4-dione

Names & synonyms

(5R)-5-benzylhydantoin(5R)-5-benzyl-hydantoin(5R)-5-benzyl-2,4-imidazolidinedione(5r)-5-benzylimidazolidine-2,4-dioneD-5-benzylhydantoinD-5-benzyl-hydantoinD-5-Benzyl hydantoin(R)-5-benzylhydantoin8XFL2AE3SQ5-Benzylhydantoin, (R)-(5R)-5-(benzyl)hydantoinCHEMBL1958118

Show more names

CHEBI:233540(R)-5-benzylimidazolidine-2,4-dione(5R)-5-(Phenylmethyl)-2,4-imidazolidinedione5-(Phenylmethyl)-2,4-imidazolidinedione, (5R)-2,4-Imidazolidinedione, 5-(phenylmethyl)-, (5R)-

Database identifiers

CAS: 74311-02-7
PubChem CID: 703702
ChEMBL: CHEMBL1958118
ChEBI: CHEBI:233540
UNII: 8XFL2AE3SQ
Nikkaji: J1.083.939D

Properties

Computed structural properties

XLogP: 0.6
Topological polar surface area: 58.2 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 2
Rotatable bonds: 2
Heavy atoms: 14
Formal charge: 0
Complexity: 247

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Compound notes

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