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Details

Stereochemistry ABSOLUTE
Molecular Formula C22H27N3O4
Molecular Weight 397.4675
Optical Activity ( + )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIPERODON ANHYDROUS, (R)-

SMILES

O=C(NC1=CC=CC=C1)OC[C@@H](CN2CCCCC2)OC(=O)NC3=CC=CC=C3

InChI

InChIKey=YUGZHQHSNYIFLG-HXUWFJFHSA-N
InChI=1S/C22H27N3O4/c26-21(23-18-10-4-1-5-11-18)28-17-20(16-25-14-8-3-9-15-25)29-22(27)24-19-12-6-2-7-13-19/h1-2,4-7,10-13,20H,3,8-9,14-17H2,(H,23,26)(H,24,27)/t20-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
DIPERODON ANHYDROUS, (R)-
Common Name English
1,2-PROPANEDIOL, 3-(1-PIPERIDINYL)-, 1,2-BIS(N-PHENYLCARBAMATE), (2R)-
Systematic Name English
DIPERODON, (R)-
Common Name English
1,2-PROPANEDIOL, 3-(1-PIPERIDINYL)-, BIS(PHENYLCARBAMATE) (ESTER), (2R)-
Common Name English
(+)-DIPERODON
Common Name English
Code System Code Type Description
FDA UNII
17M1HI837C
Created by admin on Sat Dec 16 11:08:43 GMT 2023 , Edited by admin on Sat Dec 16 11:08:43 GMT 2023
PRIMARY
CAS
440351-37-1
Created by admin on Sat Dec 16 11:08:43 GMT 2023 , Edited by admin on Sat Dec 16 11:08:43 GMT 2023
PRIMARY
PUBCHEM
40479653
Created by admin on Sat Dec 16 11:08:43 GMT 2023 , Edited by admin on Sat Dec 16 11:08:43 GMT 2023
PRIMARY