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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H25NO5
Molecular Weight 359.4162
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CP-8754

SMILES

CO[C@@H]1C=C2C=C3OC(=O)C(C)=C3C[C@]2(C)[C@@H](C)[C@H]1OC(=O)NC4CC4

InChI

InChIKey=AWCVTYNCCAFLCL-KUVYRUGBSA-N
InChI=1S/C20H25NO5/c1-10-14-9-20(3)11(2)17(26-19(23)21-13-5-6-13)16(24-4)8-12(20)7-15(14)25-18(10)22/h7-8,11,13,16-17H,5-6,9H2,1-4H3,(H,21,23)/t11-,16+,17+,20+/m0/s1

HIDE SMILES / InChI

Molecular Formula C20H25NO5
Molecular Weight 359.4162
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:26:42 GMT 2023
Edited
by admin
on Sat Dec 16 08:26:42 GMT 2023
Record UNII
196834895H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CP-8754
Common Name English
CARBAMIC ACID, CYCLOPROPYL-, (4AR,5R,6R,7R)-2,4,4A,5,6,7-HEXAHYDRO-7-METHOXY-3,4A,5-TRIMETHYL-2-OXONAPHTHO(2,3-B)FURAN-6-YL ESTER
Systematic Name English
Code System Code Type Description
CAS
532435-68-0
Created by admin on Sat Dec 16 08:26:42 GMT 2023 , Edited by admin on Sat Dec 16 08:26:42 GMT 2023
PRIMARY
FDA UNII
196834895H
Created by admin on Sat Dec 16 08:26:42 GMT 2023 , Edited by admin on Sat Dec 16 08:26:42 GMT 2023
PRIMARY
PUBCHEM
72941833
Created by admin on Sat Dec 16 08:26:42 GMT 2023 , Edited by admin on Sat Dec 16 08:26:42 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY