α-Amino-N-[(2S,5β)-3,3-dimethyl-7-oxo-2β-(1H-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-6α-yl]-4-hydroxybenzeneacetamide

Modify Date: 2025-11-26 19:03:53

α-Amino-N-[(2S,5β)-3,3-dimethyl-7-oxo-2β-(1H-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-6α-yl]-4-hydroxybenzeneacetamide Structure
α-Amino-N-[(2S,5β)-3,3-dimethyl-7-oxo-2β-(1H-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-6α-yl]-4-hydroxybenzeneacetamide structure
Common Name α-Amino-N-[(2S,5β)-3,3-dimethyl-7-oxo-2β-(1H-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-6α-yl]-4-hydroxybenzeneacetamide
CAS Number 57089-17-5 Molecular Weight 389.432
Density 1.6±0.1 g/cm3 Boiling Point N/A
Molecular Formula C16H19N7O3S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-Amino-N-[3,3-dimethyl-7-oxo-2-(2H-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]hept-6-yl]-2-(4-hydroxyphenyl)acetamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.6±0.1 g/cm3
Molecular Formula C16H19N7O3S
Molecular Weight 389.432
Exact Mass 389.127014
LogP -0.96
Index of Refraction 1.731
InChIKey XLCUJQQFWDZWIT-UFFDXJJYSA-N
SMILES CC1(C)SC2C(NC(=O)C(N)c3ccc(O)cc3)C(=O)N2C1c1nn[nH]n1

 Synonyms

2-Amino-N-[3,3-dimethyl-7-oxo-2-(2H-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]hept-6-yl]-2-(4-hydroxyphenyl)acetamide
Benzeneacetamide, α-amino-N-[3,3-dimethyl-7-oxo-2-(2H-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]hept-6-yl]-4-hydroxy-
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