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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H16N2O4
Molecular Weight 276.2878
Optical Activity ( + )
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 7-Oxo-6-(phenylmethoxy)-1,6-diazabicyclo[3.2.1]octane-2-carboxylic acid, (1R,2S,5R)-

SMILES

OC(=O)[C@@H]1CC[C@@H]2C[N@]1C(=O)N2OCC3=CC=CC=C3

InChI

InChIKey=UMHGLONVYIYIOU-NEPJUHHUSA-N
InChI=1S/C14H16N2O4/c17-13(18)12-7-6-11-8-15(12)14(19)16(11)20-9-10-4-2-1-3-5-10/h1-5,11-12H,6-9H2,(H,17,18)/t11-,12+/m1/s1

HIDE SMILES / InChI

Molecular Formula C14H16N2O4
Molecular Weight 276.2878
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 20:24:25 GMT 2025
Edited
by admin
on Wed Apr 02 20:24:25 GMT 2025
Record UNII
M3P8C626EQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
7-Oxo-6-(phenylmethoxy)-1,6-diazabicyclo[3.2.1]octane-2-carboxylic acid, (1R,2S,5R)-
Systematic Name English
(1R,2S,5R)-7-Oxo-6-(phenylmethoxy)-1,6-diazabicyclo[3.2.1]octane-2-carboxylic acid
Preferred Name English
(2S,5R)-6-(Benzyloxy)-7-oxo-1,6-diazabicyclo[3.2.1]octane-2-carboxylic acid
Systematic Name English
1,6-Diazabicyclo[3.2.1]octane-2-carboxylic acid, 7-oxo-6-(phenylmethoxy)-, (1R,2S,5R)-
Systematic Name English
Code System Code Type Description
FDA UNII
M3P8C626EQ
Created by admin on Wed Apr 02 20:24:25 GMT 2025 , Edited by admin on Wed Apr 02 20:24:25 GMT 2025
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PUBCHEM
57389355
Created by admin on Wed Apr 02 20:24:25 GMT 2025 , Edited by admin on Wed Apr 02 20:24:25 GMT 2025
PRIMARY
CAS
1174020-25-7
Created by admin on Wed Apr 02 20:24:25 GMT 2025 , Edited by admin on Wed Apr 02 20:24:25 GMT 2025
PRIMARY