tert-Butyl 2-oxo-2,3-dihydro-1H-benzo[e][1,4]diazepine-4(5H)-carboxylate
Basic information
- Standard SMILES
CC(C)(C)OC(=O)N1CC(=O)Nc2ccccc2C1- InChIKey
JWEGFNFVTHGYLT-UHFFFAOYSA-N- Molecular formula
- C14H18N2O3
- Average molar mass
- 262.3 g/mol
Names & identifiers
- Preferred name
- tert-Butyl 2-oxo-2,3-dihydro-1H-benzo[e][1,4]diazepine-4(5H)-carboxylate
- IUPAC
- tert-butyl 2-oxo-3,5-dihydro-1H-1,4-benzodiazepine-4-carboxylate
Names & synonyms
179686-66-9tert-Butyl 2-oxo-2,3-dihydro-1H-benzo[e][1,4]diazepine-4(5H)-carboxylatetert-butyl 2-oxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine-4-carboxylatetert-butyl 2-oxo-3,5-dihydro-1H-1,4-benzodiazepine-4-carboxylateTERT-BUTYL 2-OXO-1,2,3,5-TETRAHYDRO-4H-BENZO[E][1,4]DIAZEPINE-4-CARBOXYLATEJWEGFNFVTHGYLT-UHFFFAOYSA-NSCHEMBL3425970EHA68666AKOS014697391AT45951DB-352849EN300-89810
Show more names
4-t-butoxycarbonyl-1,3,4,5-tetrahydrobenzo-[e][1,4]diazepin-2-ontert-Butyl2-oxo-2,3-dihydro-1H-benzo[e][1,4]diazepine-4(5H)-carboxylate2-oxo-1,2,3,5-tetrahydro-benzo[e][1,4]diazepine-4-carboxylic acid tert-butyl ester
Database identifiers
- PubChem CID
- 22632545
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 362
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Related reactions
8 records
Compound notes
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