Benzyl (1-(methoxy(methyl)amino)-1-oxopropan-2-yl)carbamate

HCID 375610
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Basic information

Standard SMILES
CON(C)C(=O)C(C)NC(=O)OCc1ccccc1
InChIKey
JJWLCBIYQXRMNO-UHFFFAOYSA-N
Molecular formula
C13H18N2O4
Average molar mass
266.29 g/mol

Names & identifiers

Preferred name
Benzyl (1-(methoxy(methyl)amino)-1-oxopropan-2-yl)carbamate
IUPAC
benzyl N-[1-[methoxy(methyl)amino]-1-oxopropan-2-yl]carbamate

Names & synonyms

688763-83-9Benzyl (1-(methoxy(methyl)amino)-1-oxopropan-2-yl)carbamateMFCD11822267benzyl N-[1-[methoxy(methyl)amino]-1-oxopropan-2-yl]carbamateNSC655432benzyl N-{1-[methoxy(methyl)carbamoyl]ethyl}carbamateCarbamic acid, [2-(methoxymethylamino)-1-methyl-2-oxoethyl]-,phenylmethyl esterbenzyl N-[2-[methoxy(methyl)amino]-1-methyl-2-oxo-ethyl]carbamate114744-83-1CHEMBL421515SCHEMBL5325864benzyl N-[(2S)-1-[methoxy(methyl)amino]-1-oxopropan-2-yl]carbamate
Show more names
AKOS027255928AB61355NSC-655432AS-73658NCI60_019226SY1246682-(Cbz-amino)-N-methoxy-N-methylpropanamideCS-0036446

Database identifiers

PubChem CID
375610
ChEMBL
CHEMBL421515

Properties

Computed structural properties

XLogP
1.4
Topological polar surface area
67.9 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
6
Heavy atoms
19

Related reactions

10 records
New reaction record

Compound notes

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