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Details

Stereochemistry ABSOLUTE
Molecular Formula C23H27NO4
Molecular Weight 381.4648
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of NPC-15669

SMILES

CC(C)C[C@H](NC(=O)OCC1C2=CC(C)=CC=C2C3=C1C=C(C)C=C3)C(O)=O

InChI

InChIKey=SEHPSBSPFWAVPK-NRFANRHFSA-N
InChI=1S/C23H27NO4/c1-13(2)9-21(22(25)26)24-23(27)28-12-20-18-10-14(3)5-7-16(18)17-8-6-15(4)11-19(17)20/h5-8,10-11,13,20-21H,9,12H2,1-4H3,(H,24,27)(H,25,26)/t21-/m0/s1

HIDE SMILES / InChI

Molecular Formula C23H27NO4
Molecular Weight 381.4648
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 Fri Dec 15 15:33:28 GMT 2023
Edited
by admin
on Fri Dec 15 15:33:28 GMT 2023
Record UNII
K6JBN2T3Z4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NPC-15669
Code English
N-(((2,7-DIMETHYL-9H-FLUOREN-9-YL)METHOXY)CARBONYL)-L-LEUCINE
Systematic Name English
L-LEUCINE, N-(((2,7-DIMETHYL-9H-FLUOREN-9-YL)METHOXY)CARBONYL)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID70927775
Created by admin on Fri Dec 15 15:33:28 GMT 2023 , Edited by admin on Fri Dec 15 15:33:28 GMT 2023
PRIMARY
CAS
132684-62-9
Created by admin on Fri Dec 15 15:33:28 GMT 2023 , Edited by admin on Fri Dec 15 15:33:28 GMT 2023
PRIMARY
FDA UNII
K6JBN2T3Z4
Created by admin on Fri Dec 15 15:33:28 GMT 2023 , Edited by admin on Fri Dec 15 15:33:28 GMT 2023
PRIMARY
PUBCHEM
119365
Created by admin on Fri Dec 15 15:33:28 GMT 2023 , Edited by admin on Fri Dec 15 15:33:28 GMT 2023
PRIMARY
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