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Details

Stereochemistry ABSOLUTE
Molecular Formula C23H26N2O3
Molecular Weight 378.4641
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (R)-QUINUCLIDIN-3-YL (2-BENZOYLPHENETHYL)CARBAMATE

SMILES

O=C(NCCC1=C(C=CC=C1)C(=O)C2=CC=CC=C2)O[C@H]3CN4CCC3CC4

InChI

InChIKey=NSKBRJBDYOPZBY-NRFANRHFSA-N
InChI=1S/C23H26N2O3/c26-22(19-7-2-1-3-8-19)20-9-5-4-6-17(20)10-13-24-23(27)28-21-16-25-14-11-18(21)12-15-25/h1-9,18,21H,10-16H2,(H,24,27)/t21-/m0/s1

HIDE SMILES / InChI

Molecular Formula C23H26N2O3
Molecular Weight 378.4641
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:50:02 GMT 2023
Edited
by admin
on Sat Dec 16 18:50:02 GMT 2023
Record UNII
D7NQ4KZY9R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(R)-QUINUCLIDIN-3-YL (2-BENZOYLPHENETHYL)CARBAMATE
Systematic Name English
CARBAMIC ACID, N-(2-(2-BENZOYLPHENYL)ETHYL)-, (3R)-1-AZABICYCLO(2.2.2)OCT-3-YL ESTER
Systematic Name English
SOLIFENACIN RELATED COMPOUND 33
Common Name English
Code System Code Type Description
CAS
1956436-64-8
Created by admin on Sat Dec 16 18:50:02 GMT 2023 , Edited by admin on Sat Dec 16 18:50:02 GMT 2023
PRIMARY
PUBCHEM
121230170
Created by admin on Sat Dec 16 18:50:02 GMT 2023 , Edited by admin on Sat Dec 16 18:50:02 GMT 2023
PRIMARY
FDA UNII
D7NQ4KZY9R
Created by admin on Sat Dec 16 18:50:02 GMT 2023 , Edited by admin on Sat Dec 16 18:50:02 GMT 2023
PRIMARY