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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H18N2O6
Molecular Weight 346.3346
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of KR-30450

SMILES

C[C@]1(OC2=CC=C(C=C2C(=C1)N3CCCC3=O)[N+]([O-])=O)C4OCCO4

InChI

InChIKey=NJJPKIPOZSWUHV-QGZVFWFLSA-N
InChI=1S/C17H18N2O6/c1-17(16-23-7-8-24-16)10-13(18-6-2-3-15(18)20)12-9-11(19(21)22)4-5-14(12)25-17/h4-5,9-10,16H,2-3,6-8H2,1H3/t17-/m1/s1

HIDE SMILES / InChI

Molecular Formula C17H18N2O6
Molecular Weight 346.3346
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:33:25 GMT 2025
Edited
by admin
on Mon Mar 31 22:33:25 GMT 2025
Record UNII
48YE39TYTK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(-)-SKP-450
Preferred Name English
KR-30450
Common Name English
SKP-450
Code English
2-PYRROLIDINONE, 1-(2-(1,3-DIOXOLAN-2-YL)-2-METHYL-6-NITRO-2H-1-BENZOPYRAN-4-YL)-, (R)-
Systematic Name English
Code System Code Type Description
FDA UNII
48YE39TYTK
Created by admin on Mon Mar 31 22:33:25 GMT 2025 , Edited by admin on Mon Mar 31 22:33:25 GMT 2025
PRIMARY
PUBCHEM
9906213
Created by admin on Mon Mar 31 22:33:25 GMT 2025 , Edited by admin on Mon Mar 31 22:33:25 GMT 2025
PRIMARY
CAS
172489-10-0
Created by admin on Mon Mar 31 22:33:25 GMT 2025 , Edited by admin on Mon Mar 31 22:33:25 GMT 2025
PRIMARY
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