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Details

Stereochemistry RACEMIC
Molecular Formula C13H14N2O2
Molecular Weight 230.2625
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-METHYLCYCLAZODONE

SMILES

CN(C1CC1)C2=NC(=O)C(O2)C3=CC=CC=C3

InChI

InChIKey=FFWGGFGJVZVGOW-UHFFFAOYSA-N
InChI=1S/C13H14N2O2/c1-15(10-7-8-10)13-14-12(16)11(17-13)9-5-3-2-4-6-9/h2-6,10-11H,7-8H2,1H3

HIDE SMILES / InChI

Molecular Formula C13H14N2O2
Molecular Weight 230.2625
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 18:36:07 GMT 2023
Edited
by admin
on Sat Dec 16 18:36:07 GMT 2023
Record UNII
XRL7YKY7UX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-METHYLCYCLAZODONE
Systematic Name English
2-(CYCLOPROPYL(METHYL)AMINO)-5-PHENYL-1,3-OXAZOL-4-ONE
Systematic Name English
2-(CYCLOPROPYL(METHYL)AMINO)-5-PHENYLOXAZOL-4(5H)-ONE
Systematic Name English
2-(CYCLOPROPYLMETHYLAMINO)-5-PHENYL-4(5H)-OXAZOLONE
Systematic Name English
2-OXAZOLIN-4-ONE, 2-(CYCLOPROPYLMETHYLAMINO)-5-PHENYL-
Systematic Name English
4(5H)-OXAZOLONE, 2-(CYCLOPROPYLMETHYLAMINO)-5-PHENYL-
Systematic Name English
LD-4202
Code English
Code System Code Type Description
SMS_ID
300000047252
Created by admin on Sat Dec 16 18:36:07 GMT 2023 , Edited by admin on Sat Dec 16 18:36:07 GMT 2023
PRIMARY
PUBCHEM
156614124
Created by admin on Sat Dec 16 18:36:07 GMT 2023 , Edited by admin on Sat Dec 16 18:36:07 GMT 2023
PRIMARY
FDA UNII
XRL7YKY7UX
Created by admin on Sat Dec 16 18:36:07 GMT 2023 , Edited by admin on Sat Dec 16 18:36:07 GMT 2023
PRIMARY
CAS
14461-92-8
Created by admin on Sat Dec 16 18:36:07 GMT 2023 , Edited by admin on Sat Dec 16 18:36:07 GMT 2023
PRIMARY
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