DIPERODON ANHYDROUS, (R)-

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 Search

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

(+)-DIPERODON

Preferred 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

Code System Code Type Description

FDA UNII

17M1HI837C

Created by admin on Mon Mar 31 23:39:41 GMT 2025 , Edited by admin on Mon Mar 31 23:39:41 GMT 2025

PRIMARY

CAS

440351-37-1

Created by admin on Mon Mar 31 23:39:41 GMT 2025 , Edited by admin on Mon Mar 31 23:39:41 GMT 2025

PRIMARY

PUBCHEM

40479653

Created by admin on Mon Mar 31 23:39:41 GMT 2025 , Edited by admin on Mon Mar 31 23:39:41 GMT 2025

PRIMARY

SUBSTANCE RECORD


					17M1HI837C

DIPERODON ANHYDROUS, (R)-