Basic information
- Standard SMILES
CON(C)C(=O)C(Cc1ccccc1)NC(=O)OC(C)(C)C- InChIKey
ZAHRDPIWMGLOQJ-UHFFFAOYSA-N- Molecular formula
- C16H24N2O4
- Average molar mass
- 308.37 g/mol
Names & identifiers
- Preferred name
- tert-Butyl 1-benzyl-2-(methoxy(methyl)amino)-2-oxoethylcarbamate
- IUPAC
- tert-butyl N-[1-[methoxy(methyl)amino]-1-oxo-3-phenylpropan-2-yl]carbamate
Names & synonyms
184711-70-4tert-butyl (1-(methoxy(methyl)amino)-1-oxo-3-phenylpropan-2-yl)carbamateMFCD24390019NSC655436tert-Butyl 1-benzyl-2-(methoxy(methyl)amino)-2-oxoethylcarbamatetert-butyl N-{1-[methoxy(methyl)carbamoyl]-2-phenylethyl}carbamateN-Boc-DL-phenylalanine N-methoxy-N-methylamidetert-butyl N-[1-[methoxy(methyl)amino]-1-oxo-3-phenylpropan-2-yl]carbamatetert-butyl N-[1-benzyl-2-[methoxy(methyl)amino]-2-oxo-ethyl]carbamatetert-Butyl n-(1-[methoxy(methyl)carbamoyl]-2-phenylethyl)carbamateBoc-L-phenylalanine N-methoxy-N-methyl amideSCHEMBL6557659
Show more names
AKOS037647240NSC-655436AS-72972NCI60_019230SY332613DB-144554W194882-(Boc-amino)-N-methoxy-N-methyl-3-phenylpropanamide
Database identifiers
- PubChem CID
- 375614
- Nikkaji
- J1.110.588B
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 67.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 373
Related reactions
2 records
Compound notes
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