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Details

Stereochemistry ABSOLUTE
Molecular Formula C22H27N3O4.H2O
Molecular Weight 415.4828
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

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

InChI

InChIKey=DUEYECWLQOUBNL-VEIFNGETSA-N
InChI=1S/C22H27N3O4.H2O/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);1H2/t20-;/m1./s1

HIDE SMILES / InChI

Approval Year

Name Type Language
DIPERODON MONOHYDRATE, (R)-
Common Name English
1,2-PROPANEDIOL, 3-(1-PIPERIDINYL)-, BIS(PHENYLCARBAMATE) (ESTER), MONOHYDRATE, (R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
76969481
Created by admin on Sat Dec 16 11:08:43 UTC 2023 , Edited by admin on Sat Dec 16 11:08:43 UTC 2023
PRIMARY
FDA UNII
10W904FL2C
Created by admin on Sat Dec 16 11:08:43 UTC 2023 , Edited by admin on Sat Dec 16 11:08:43 UTC 2023
PRIMARY