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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H23N3O5
Molecular Weight 373.403
Optical Activity ( - )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-[(1R)-1-(Methylamino)-3-(4-nitrophenoxy)propyl]phenyl N,N-dimethylcarbamate

SMILES

CN[C@H](CCOC1=CC=C(C=C1)[N+]([O-])=O)C2=CC=C(OC(=O)N(C)C)C=C2

InChI

InChIKey=BGGBDKDNDXWHQP-GOSISDBHSA-N
InChI=1S/C19H23N3O5/c1-20-18(12-13-26-16-10-6-15(7-11-16)22(24)25)14-4-8-17(9-5-14)27-19(23)21(2)3/h4-11,18,20H,12-13H2,1-3H3/t18-/m1/s1

HIDE SMILES / InChI

Molecular Formula C19H23N3O5
Molecular Weight 373.403
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 Wed Apr 02 19:55:08 GMT 2025
Edited
by admin
on Wed Apr 02 19:55:08 GMT 2025
Record UNII
XH47LS7J3V
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Carbamic acid, N,N-dimethyl-, 4-[(1R)-1-(methylamino)-3-(4-nitrophenoxy)propyl]phenyl ester
Preferred Name English
4-[(1R)-1-(Methylamino)-3-(4-nitrophenoxy)propyl]phenyl N,N-dimethylcarbamate
Systematic Name English
Carbamic acid, dimethyl-, 4-[(1R)-1-(methylamino)-3-(4-nitrophenoxy)propyl]phenyl ester
Systematic Name English
Code System Code Type Description
FDA UNII
XH47LS7J3V
Created by admin on Wed Apr 02 19:55:08 GMT 2025 , Edited by admin on Wed Apr 02 19:55:08 GMT 2025
PRIMARY
PUBCHEM
11101647
Created by admin on Wed Apr 02 19:55:08 GMT 2025 , Edited by admin on Wed Apr 02 19:55:08 GMT 2025
PRIMARY
CAS
474295-89-1
Created by admin on Wed Apr 02 19:55:08 GMT 2025 , Edited by admin on Wed Apr 02 19:55:08 GMT 2025
PRIMARY
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