(3S,4R)-4-[(1-Ethyl-5-methylpyrazol-3-yl)carbonylmethyl]-3-[(R)-1-tert-butyldimethylsilyloxyethyl]azetidin-2-one

HCID 10691156

Basic information

Standard SMILES
CCn1nc(C(=O)C[C@H]2NC(=O)[C@@H]2[C@@H](C)O[Si](C)(C)C(C)(C)C)cc1C
InChIKey
AKYDOUKROXYGTL-FRFSOERESA-N
Molecular formula
C19H33N3O3Si
Average molar mass
379.6 g/mol
Monoisotopic mass
379.22911846

Names & identifiers

Preferred name
(3S,4R)-4-[(1-Ethyl-5-methylpyrazol-3-yl)carbonylmethyl]-3-[(R)-1-tert-butyldimethylsilyloxyethyl]azetidin-2-one
IUPAC
(3S,4R)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-[2-(1-ethyl-5-methylpyrazol-3-yl)-2-oxoethyl]azetidin-2-one

Names & synonyms

SCHEMBL6078044AKYDOUKROXYGTL-FRFSOERESA-N(3S, 4R)-4-[(1-ethyl-5-methylpyrazol-3-yl)carbonylmethyl]-3-[(R)-1-tert-butyldimethylsilyloxyethyl]azetidin-2-one(3S,4R)-4-[(1-ethyl-5-methylpyrazol-3-yl)carbonylmethyl]-3-[(R)-1-tert-butyldimethylsilyloxyethly]azetidin-2-one(3S,4R)-4-[(1-Ethyl-5-methylpyrazol-3-yl)carbonylmethyl]-3-[(R)-1-tert-butyldimethylsilyloxyethyl]azetidin-2-one

Database identifiers

PubChem CID
10691156

Properties

Computed structural properties

Topological polar surface area
73.2 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
8
Heavy atoms
26

Related reactions

3 records

Compound notes

Loading…