Basic information
- Standard SMILES
CC(C)(C)OC(=O)N[C@@H](c1ccccc1)c1cccc(O)c1- InChIKey
WFAGETPCXVYXMJ-INIZCTEOSA-N- Molecular formula
- C18H21NO3
- Average molar mass
- 299.4 g/mol
- Monoisotopic mass
- 299.15214353
Names & identifiers
- Preferred name
- (S)-tert-butyl((3-hydroxyphenyl)(phenyl)methyl)carbamate
- IUPAC
- tert-butyl N-[(S)-(3-hydroxyphenyl)-phenylmethyl]carbamate
Names & synonyms
tert-Butyl (S)-((3-hydroxyphenyl)(phenyl)methyl)carbamate1416070-90-0SCHEMBL15783776WFAGETPCXVYXMJ-INIZCTEOSA-N(S)-tert-butyl ((3-hydroxyphenyl)(phenyl)methyl)-carbamate(S)-tert-butyl ((3-hydroxyphenyl)(phenyl)methyl)carbamate(S)-tert-butyl((3-hydroxyphenyl)(phenyl)methyl)-carbamate(S)-tert-butyl((3-hydroxyphenyl)(phenyl)methyl)carbamate
Database identifiers
- PubChem CID
- 90209372
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 358
Related reactions
9 records
Compound notes
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