tert-Butyl 1-benzyl-2-(methoxy(methyl)amino)-2-oxoethylcarbamate

HCID 375614

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

Related reactions

2 records

Compound notes

Loading…