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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H29NO3
Molecular Weight 307.4278
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BUTAMIRATE, (R)-

SMILES

CC[C@@H](C(=O)OCCOCCN(CC)CC)C1=CC=CC=C1

InChI

InChIKey=DDVUMDPCZWBYRA-QGZVFWFLSA-N
InChI=1S/C18H29NO3/c1-4-17(16-10-8-7-9-11-16)18(20)22-15-14-21-13-12-19(5-2)6-3/h7-11,17H,4-6,12-15H2,1-3H3/t17-/m1/s1

HIDE SMILES / InChI

Molecular Formula C18H29NO3
Molecular Weight 307.4278
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 10:22:12 GMT 2023
Edited
by admin
on Sat Dec 16 10:22:12 GMT 2023
Record UNII
ECI7S115V9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BUTAMIRATE, (R)-
Common Name English
BENZENEACETIC ACID, .ALPHA.-ETHYL-, 2-(2-(DIETHYLAMINO)ETHOXY)ETHYL ESTER, (R)-
Systematic Name English
Code System Code Type Description
FDA UNII
ECI7S115V9
Created by admin on Sat Dec 16 10:22:12 GMT 2023 , Edited by admin on Sat Dec 16 10:22:12 GMT 2023
PRIMARY
PUBCHEM
1712080
Created by admin on Sat Dec 16 10:22:12 GMT 2023 , Edited by admin on Sat Dec 16 10:22:12 GMT 2023
PRIMARY
CAS
133961-98-5
Created by admin on Sat Dec 16 10:22:12 GMT 2023 , Edited by admin on Sat Dec 16 10:22:12 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER