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Details

Stereochemistry ACHIRAL
Molecular Formula C13H19N3O3
Molecular Weight 265.3083
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of UREA, 1,1-DIMETHYL-3-(M-HYDROXYPHENYL)-, ISOPROPYLCARBAMATE (ESTER)

SMILES

CC(C)NC(=O)OC1=CC(NC(=O)N(C)C)=CC=C1

InChI

InChIKey=VNCXFXQEWWHCTH-UHFFFAOYSA-N
InChI=1S/C13H19N3O3/c1-9(2)14-13(18)19-11-7-5-6-10(8-11)15-12(17)16(3)4/h5-9H,1-4H3,(H,14,18)(H,15,17)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
UREA, 1,1-DIMETHYL-3-(M-HYDROXYPHENYL)-, ISOPROPYLCARBAMATE (ESTER)
Systematic Name English
CARBAMIC ACID, (1-METHYLETHYL)-, 3-(((DIMETHYLAMINO)CARBONYL)AMINO)PHENYL ESTER
Systematic Name English
NSC-222499
Code English
CARBAMIC ACID, ISOPROPYL-, ESTER WITH 3-(M-HYDROXYPHENYL)-1,1-DIMETHYLUREA
Systematic Name English
Code System Code Type Description
FDA UNII
VEX17H8MZO
Created by admin on Sat Dec 16 12:41:20 GMT 2023 , Edited by admin on Sat Dec 16 12:41:20 GMT 2023
PRIMARY
PUBCHEM
99416
Created by admin on Sat Dec 16 12:41:20 GMT 2023 , Edited by admin on Sat Dec 16 12:41:20 GMT 2023
PRIMARY
CAS
4849-30-3
Created by admin on Sat Dec 16 12:41:20 GMT 2023 , Edited by admin on Sat Dec 16 12:41:20 GMT 2023
PRIMARY
NSC
222499
Created by admin on Sat Dec 16 12:41:20 GMT 2023 , Edited by admin on Sat Dec 16 12:41:20 GMT 2023
PRIMARY
EPA CompTox
DTXSID10197536
Created by admin on Sat Dec 16 12:41:20 GMT 2023 , Edited by admin on Sat Dec 16 12:41:20 GMT 2023
PRIMARY
NIH
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