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Details

Stereochemistry ABSOLUTE
Molecular Formula C29H33NO5
Molecular Weight 475.576
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

COC1=CC(=CC(OC)=C1OC)C(=O)OCCCNC[C@@H]2CC2(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChIKey=SDOJJWYOCLRIRI-DEOSSOPVSA-N
InChI=1S/C29H33NO5/c1-32-25-17-21(18-26(33-2)27(25)34-3)28(31)35-16-10-15-30-20-24-19-29(24,22-11-6-4-7-12-22)23-13-8-5-9-14-23/h4-9,11-14,17-18,24,30H,10,15-16,19-20H2,1-3H3/t24-/m0/s1

HIDE SMILES / InChI

Molecular Formula C29H33NO5
Molecular Weight 475.576
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 10:25:53 GMT 2023
Edited
by admin
on Sat Dec 16 10:25:53 GMT 2023
Record UNII
20HV324894
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ECIPRAMIDIL, (R)-
Common Name English
BENZOIC ACID, 3,4,5-TRIMETHOXY-, 3-(((2,2-DIPHENYLCYCLOPROPYL)METHYL)AMINO)PROPYL ESTER, (R)-
Systematic Name English
Code System Code Type Description
FDA UNII
20HV324894
Created by admin on Sat Dec 16 10:25:53 GMT 2023 , Edited by admin on Sat Dec 16 10:25:53 GMT 2023
PRIMARY
PUBCHEM
76967486
Created by admin on Sat Dec 16 10:25:53 GMT 2023 , Edited by admin on Sat Dec 16 10:25:53 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER