Basic information
- Standard SMILES
CC(C)(C)OC(=O)NC(C)(C)C(=O)NC1CCc2ccccc2NC1=O- InChIKey
OLEMMVMZWJHVMS-UHFFFAOYSA-N- Molecular formula
- C19H27N3O4
- Average molar mass
- 361.4 g/mol
Names & identifiers
- Preferred name
- 2-(t-Butoxycarbonylamino)-2-methyl-N-[2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepin-3-yl]-propanamide
- IUPAC
- tert-butyl N-[2-methyl-1-oxo-1-[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-3-yl)amino]propan-2-yl]carbamate
Names & synonyms
SCHEMBL9024641OLEMMVMZWJHVMS-UHFFFAOYSA-N2-(t-Butoxycarbonylamino)-2-methyl-N-[2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepin-3-yl]-propanamide
Database identifiers
- PubChem CID
- 21836680
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 96.5 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 553
Related reactions
3 records
Compound notes
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