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Details

Stereochemistry ACHIRAL
Molecular Formula C17H18N2O4
Molecular Weight 314.3358
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2-DIPHENYL-1,3-PROPANEDIOL DICARBAMATE

SMILES

NC(=O)OCC(COC(N)=O)(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChIKey=YAMNETATHGQXBZ-UHFFFAOYSA-N
InChI=1S/C17H18N2O4/c18-15(20)22-11-17(12-23-16(19)21,13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10H,11-12H2,(H2,18,20)(H2,19,21)

HIDE SMILES / InChI

Molecular Formula C17H18N2O4
Molecular Weight 314.3358
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:50:36 GMT 2023
Edited
by admin
on Sat Dec 16 12:50:36 GMT 2023
Record UNII
5IRU0ETE5Y
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2-DIPHENYL-1,3-PROPANEDIOL DICARBAMATE
Systematic Name English
NSC-108729
Code English
1,3-PROPANEDIOL, 2,2-DIPHENYL-, DICARBAMATE
Systematic Name English
Code System Code Type Description
CAS
25451-78-9
Created by admin on Sat Dec 16 12:50:36 GMT 2023 , Edited by admin on Sat Dec 16 12:50:36 GMT 2023
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FDA UNII
5IRU0ETE5Y
Created by admin on Sat Dec 16 12:50:36 GMT 2023 , Edited by admin on Sat Dec 16 12:50:36 GMT 2023
PRIMARY
PUBCHEM
97256
Created by admin on Sat Dec 16 12:50:36 GMT 2023 , Edited by admin on Sat Dec 16 12:50:36 GMT 2023
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NSC
108729
Created by admin on Sat Dec 16 12:50:36 GMT 2023 , Edited by admin on Sat Dec 16 12:50:36 GMT 2023
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EPA CompTox
DTXSID50180129
Created by admin on Sat Dec 16 12:50:36 GMT 2023 , Edited by admin on Sat Dec 16 12:50:36 GMT 2023
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