Basic information
- Standard SMILES
CCc1cccc(C(=O)[C@H](C)NC(=O)OC(C)(C)C)c1- InChIKey
QANIYUBDZIYRNG-NSHDSACASA-N- Molecular formula
- C16H23NO3
- Average molar mass
- 277.36 g/mol
Names & identifiers
- Preferred name
- (S)-tert-butyl 1-(3-ethylphenyl)-1-oxopropan-2-ylcarbamate
- IUPAC
- tert-butyl N-[(2S)-1-(3-ethylphenyl)-1-oxopropan-2-yl]carbamate
Names & synonyms
SCHEMBL837112QANIYUBDZIYRNG-NSHDSACASA-N(S)-tert-butyl 1-(3-ethylphenyl)-1-oxopropan-2-ylcarbamate
Database identifiers
- PubChem CID
- 59339663
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 55.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 346
Related reactions
2 records
Compound notes
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