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Details

Stereochemistry RACEMIC
Molecular Formula C19H18N2O5
Molecular Weight 354.3566
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CC-1069

SMILES

COC1=C(OC)C=C(C=C1)C(CC(N)=O)N2C(=O)C3=C(C=CC=C3)C2=O

InChI

InChIKey=GKPXSGPDRIUIAD-UHFFFAOYSA-N
InChI=1S/C19H18N2O5/c1-25-15-8-7-11(9-16(15)26-2)14(10-17(20)22)21-18(23)12-5-3-4-6-13(12)19(21)24/h3-9,14H,10H2,1-2H3,(H2,20,22)

HIDE SMILES / InChI

Molecular Formula C19H18N2O5
Molecular Weight 354.3566
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 13:43:58 GMT 2023
Edited
by admin
on Sat Dec 16 13:43:58 GMT 2023
Record UNII
8NF0IOG8LP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CC-1069
Code English
2H-ISOINDOLE-2-PROPANAMIDE, .BETA.-(3,4-DIMETHOXYPHENYL)-1,3-DIHYDRO-1,3-DIOXO-
Systematic Name English
3-PHTHALIMIDO-3-(3,4-DIMETHOXYPHENYL)PROPIONAMIDE
Systematic Name English
Code System Code Type Description
CAS
167887-03-8
Created by admin on Sat Dec 16 13:43:58 GMT 2023 , Edited by admin on Sat Dec 16 13:43:58 GMT 2023
PRIMARY
FDA UNII
8NF0IOG8LP
Created by admin on Sat Dec 16 13:43:58 GMT 2023 , Edited by admin on Sat Dec 16 13:43:58 GMT 2023
PRIMARY
PUBCHEM
461663
Created by admin on Sat Dec 16 13:43:58 GMT 2023 , Edited by admin on Sat Dec 16 13:43:58 GMT 2023
PRIMARY