7-Oxo-6-(phenylmethoxy)-1,6-diazabicyclo[3.2.1]octane-2-carboxamide, (1S,2S,5S)-

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

InChIKey=HYTSWLKLRKLRHK-RYUDHWBXSA-N

InChI=1S/C14H17N3O3/c15-13(18)12-7-6-11-8-16(12)14(19)17(11)20-9-10-4-2-1-3-5-10/h1-5,11-12H,6-9H2,(H2,15,18)/t11-,12-/m0/s1

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	3 / 3
E/Z Centers	0
Optical Activity	UNSPECIFIED

Substance Class	Chemical Created by `admin` on `Wed Apr 02 17:11:58 GMT 2025` Edited by `admin` on `Wed Apr 02 17:11:58 GMT 2025`
Record UNII	53JYT5B39A
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

7-Oxo-6-(phenylmethoxy)-1,6-diazabicyclo[3.2.1]octane-2-carboxamide, (1S,2S,5S)-

Systematic Name

English

(1S,2S,5S)-6-(Benzyloxy)-7-oxo-1,6-diazabicyclo[3.2.1]octane-2-carboxamide

Preferred Name

English

1,6-Diazabicyclo[3.2.1]octane-2-carboxamide, 7-oxo-6-(phenylmethoxy)-, (1S,2S,5S)-

Systematic Name

English

(1S,2S,5S)-7-Oxo-6-(phenylmethoxy)-1,6-diazabicyclo[3.2.1]octane-2-carboxamide

Systematic Name

English

Code System Code Type Description

CAS

2064219-16-3

Created by admin on Wed Apr 02 17:11:58 GMT 2025 , Edited by admin on Wed Apr 02 17:11:58 GMT 2025

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PUBCHEM

124563066

Created by admin on Wed Apr 02 17:11:58 GMT 2025 , Edited by admin on Wed Apr 02 17:11:58 GMT 2025

PRIMARY

FDA UNII

53JYT5B39A

Created by admin on Wed Apr 02 17:11:58 GMT 2025 , Edited by admin on Wed Apr 02 17:11:58 GMT 2025

PRIMARY