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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H23NO6
Molecular Weight 325.3569
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Tert-butyl ((1R,2R)-1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-1,3-dihydroxypropan-2-yl)carbamate

SMILES

CC(C)(C)OC(=O)N[C@H](CO)[C@H](O)C1=CC=C2OCCOC2=C1

InChI

InChIKey=JMPSLRPAHVFOST-BXUZGUMPSA-N
InChI=1S/C16H23NO6/c1-16(2,3)23-15(20)17-11(9-18)14(19)10-4-5-12-13(8-10)22-7-6-21-12/h4-5,8,11,14,18-19H,6-7,9H2,1-3H3,(H,17,20)/t11-,14-/m1/s1

HIDE SMILES / InChI

Molecular Formula C16H23NO6
Molecular Weight 325.3569
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:36:34 GMT 2023
Edited
by admin
on Sat Dec 16 19:36:34 GMT 2023
Record UNII
356Q656GRS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Tert-butyl ((1R,2R)-1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-1,3-dihydroxypropan-2-yl)carbamate
Systematic Name English
1,1-Dimethylethyl N-[(1R,2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-hydroxy-1-(hydroxymethyl)ethyl]carbamate
Systematic Name English
Carbamic acid, N-[(1R,2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-hydroxy-1-(hydroxymethyl)ethyl]-, 1,1-dimethylethyl ester
Systematic Name English
Code System Code Type Description
FDA UNII
356Q656GRS
Created by admin on Sat Dec 16 19:36:34 GMT 2023 , Edited by admin on Sat Dec 16 19:36:34 GMT 2023
PRIMARY
PUBCHEM
12007928
Created by admin on Sat Dec 16 19:36:34 GMT 2023 , Edited by admin on Sat Dec 16 19:36:34 GMT 2023
PRIMARY
CAS
502483-55-8
Created by admin on Sat Dec 16 19:36:34 GMT 2023 , Edited by admin on Sat Dec 16 19:36:34 GMT 2023
PRIMARY