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Details

Stereochemistry UNKNOWN
Molecular Formula C19H21NO6
Molecular Weight 359.3731
Optical Activity ( - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of OXODIPINE, (-)-

SMILES

CCOC(=O)C1=C(C)NC(C)=C(C1C2=C3OCOC3=CC=C2)C(=O)OC

InChI

InChIKey=MSOAVHHAZCMHDI-UHFFFAOYSA-N
InChI=1S/C19H21NO6/c1-5-24-19(22)15-11(3)20-10(2)14(18(21)23-4)16(15)12-7-6-8-13-17(12)26-9-25-13/h6-8,16,20H,5,9H2,1-4H3

HIDE SMILES / InChI

Approval Year

Unknown
86413
Name Type Language
OXODIPINE, (-)-
Common Name English
3,5-PYRIDINEDICARBOXYLIC ACID, 4-(1,3-BENZODIOXOL-4-YL)-1,4-DIHYDRO-2,6-DIMETHYL-, ETHYL METHYL ESTER, (-)-
Systematic Name English
Code System Code Type Description
FDA UNII
7T54300UMS
Created by admin on Sat Dec 16 10:18:27 UTC 2023 , Edited by admin on Sat Dec 16 10:18:27 UTC 2023
PRIMARY
CAS
119914-34-0
Created by admin on Sat Dec 16 10:18:27 UTC 2023 , Edited by admin on Sat Dec 16 10:18:27 UTC 2023
PRIMARY
SUBSTANCE RECORD
Structure of OXODIPINE, (-)-
NIH
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