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Details

Stereochemistry UNKNOWN
Molecular Formula C18H25NO3
Molecular Weight 303.396
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 6
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of F-12434

SMILES

CC1NC(=O)C(C(=O)C2C(C)C=CC3CC(C)CCC23)=C1O

InChI

InChIKey=AJWRDTYJALCPNP-UHFFFAOYSA-N
InChI=1S/C18H25NO3/c1-9-4-7-13-12(8-9)6-5-10(2)14(13)17(21)15-16(20)11(3)19-18(15)22/h5-6,9-14,20H,4,7-8H2,1-3H3,(H,19,22)

HIDE SMILES / InChI

Molecular Formula C18H25NO3
Molecular Weight 303.396
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 6
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:45:45 GMT 2023
Edited
by admin
on Sat Dec 16 10:45:45 GMT 2023
Record UNII
CA0E3T9ZZ3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
F-12434
Common Name English
2H-PYRROL-2-ONE, 1,5-DIHYDRO-4-HYDROXY-5-METHYL-3-((1,2,4A,5,6,7,8,8A-OCTAHYDRO-2,6-DIMETHYL-1-NAPHTHALENYL)CARBONYL)-, (-)-
Systematic Name English
(-)-F-12434
Common Name English
Code System Code Type Description
FDA UNII
CA0E3T9ZZ3
Created by admin on Sat Dec 16 10:45:45 GMT 2023 , Edited by admin on Sat Dec 16 10:45:45 GMT 2023
PRIMARY
CAS
196793-29-0
Created by admin on Sat Dec 16 10:45:45 GMT 2023 , Edited by admin on Sat Dec 16 10:45:45 GMT 2023
PRIMARY
PUBCHEM
54703335
Created by admin on Sat Dec 16 10:45:45 GMT 2023 , Edited by admin on Sat Dec 16 10:45:45 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY