Basic information
- Standard SMILES
COC(=O)C1CC(=O)N(Cc2ccc(OC)cc2)C1- InChIKey
YNIPPRDEXJUZDV-UHFFFAOYSA-N- Molecular formula
- C14H17NO4
- Average molar mass
- 263.29 g/mol
Names & identifiers
- Preferred name
- Methyl 1-(4-methoxybenzyl)-5-oxopyrrolidine-3-carboxylate
- IUPAC
- methyl 1-[(4-methoxyphenyl)methyl]-5-oxopyrrolidine-3-carboxylate
Names & synonyms
methyl 1-(4-methoxybenzyl)-5-oxopyrrolidine-3-carboxylate149505-71-5methyl 1-[(4-methoxyphenyl)methyl]-5-oxopyrrolidine-3-carboxylateMFCD03237372YNIPPRDEXJUZDV-UHFFFAOYSA-NSCHEMBL1269684ZFA50571AKOS015968418AS-70411DA-10034SY124033CS-0046898
Show more names
W13387AP-836/41220237F538184F6782-3718methyl1-(4-methoxybenzyl)-5-oxopyrrolidine-3-carboxylatemethyl 1-(4-methoxybenzyl)-5-oxo-3-pyrrolidinecarboxylatemethyl 1-[(4-methoxyphenyl)methyl]-5-oxo-pyrrolidine-3-carboxylate1-(4-Methoxy-benzyl)-5-oxo-pyrrolidine-3-carboxylic acid methyl ester
Database identifiers
- PubChem CID
- 4093874
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 55.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 336
Related reactions
19 records
Linked notes
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