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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H19N4O2.Cl
Molecular Weight 358.822
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MESOCARB HYDROCHLORIDE, (R)-

SMILES

[Cl-].C[C@H](CC1=CC=CC=C1)[N+]2=NOC(NC(=O)NC3=CC=CC=C3)=C2

InChI

InChIKey=XRBSKWQSGQWVKG-PFEQFJNWSA-N
InChI=1S/C18H18N4O2.ClH/c1-14(12-15-8-4-2-5-9-15)22-13-17(24-21-22)20-18(23)19-16-10-6-3-7-11-16;/h2-11,13-14H,12H2,1H3,(H-,19,20,21,23);1H/t14-;/m1./s1

HIDE SMILES / InChI

Approval Year

Name Type Language
1,2,3-OXADIAZOLIUM, 3-((1R)-1-METHYL-2-PHENYLETHYL)-5-(((PHENYLAMINO)CARBONYL)AMINO)-, CHLORIDE (1:1)
Preferred Name English
MESOCARB HYDROCHLORIDE, (R)-
Common Name English
SYDNONE IMINE, 3-(1-METHYL-2-PHENYLETHYL)-N-((PHENYLAMINO)CARBONYL)-, MONOHYDROCHLORIDE, (R)-
Systematic Name English
1,2,3-OXADIAZOLIUM, 3-(1-METHYL-2-PHENYLETHYL)-5-(((PHENYLAMINO)CARBONYL)AMINO)-, MONOHYDROCHLORIDE, (R)-
Systematic Name English
Code System Code Type Description
FDA UNII
V0YN2M4Z6D
Created by admin on Mon Mar 31 23:13:50 GMT 2025 , Edited by admin on Mon Mar 31 23:13:50 GMT 2025
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PUBCHEM
109374042
Created by admin on Mon Mar 31 23:13:50 GMT 2025 , Edited by admin on Mon Mar 31 23:13:50 GMT 2025
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