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Details

Stereochemistry ABSOLUTE
Molecular Formula C23H26N2O2
Molecular Weight 361.4655
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LEVETIMIDE C-11

SMILES

O=C1CC[C@](C2CCN(CC2)[11CH2]C3=CC=CC=C3)(C(=O)N1)C4=CC=CC=C4

InChI

InChIKey=LQQIVYSCPWCSSD-URGYHRGKSA-N
InChI=1S/C23H26N2O2/c26-21-11-14-23(22(27)24-21,19-9-5-2-6-10-19)20-12-15-25(16-13-20)17-18-7-3-1-4-8-18/h1-10,20H,11-17H2,(H,24,26,27)/t23-/m0/s1/i17-1

HIDE SMILES / InChI

Molecular Formula C23H26N2O2
Molecular Weight 361.4655
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 15:51:11 GMT 2023
Edited
by admin
on Fri Dec 15 15:51:11 GMT 2023
Record UNII
LD5WG82470
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LEVETIMIDE C-11
Common Name English
(-)-BENZETIMIDE C-11
Common Name English
BENZETIMIDE C-11, (R)-
Common Name English
(3,4'-BIPIPERIDINE)-2,6-DIONE, 3-PHENYL-1'-(PHENYLMETHYL-11C)-, (R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
13401118
Created by admin on Fri Dec 15 15:51:11 GMT 2023 , Edited by admin on Fri Dec 15 15:51:11 GMT 2023
PRIMARY
FDA UNII
LD5WG82470
Created by admin on Fri Dec 15 15:51:11 GMT 2023 , Edited by admin on Fri Dec 15 15:51:11 GMT 2023
PRIMARY
CAS
115216-90-5
Created by admin on Fri Dec 15 15:51:11 GMT 2023 , Edited by admin on Fri Dec 15 15:51:11 GMT 2023
PRIMARY