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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H29N3O5
Molecular Weight 367.44
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BAMBUTEROL, (S)-

SMILES

CN(C)C(=O)OC1=CC(=CC(OC(=O)N(C)C)=C1)[C@H](O)CNC(C)(C)C

InChI

InChIKey=ANZXOIAKUNOVQU-OAHLLOKOSA-N
InChI=1S/C18H29N3O5/c1-18(2,3)19-11-15(22)12-8-13(25-16(23)20(4)5)10-14(9-12)26-17(24)21(6)7/h8-10,15,19,22H,11H2,1-7H3/t15-/m1/s1

HIDE SMILES / InChI

Molecular Formula C18H29N3O5
Molecular Weight 367.44
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:43:43 UTC 2023
Edited
by admin
on Sat Dec 16 08:43:43 UTC 2023
Record UNII
E96303N5PG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BAMBUTEROL, (S)-
Common Name English
CARBAMIC ACID, N,N-DIMETHYL-, C,C'-(5-((1S)-2-((1,1-DIMETHYLETHYL)AMINO)-1-HYDROXYETHYL)-1,3-PHENYLENE) ESTER
Systematic Name English
BAMBUTEROL, (+)-
Common Name English
Code System Code Type Description
PUBCHEM
11726467
Created by admin on Sat Dec 16 08:43:43 UTC 2023 , Edited by admin on Sat Dec 16 08:43:43 UTC 2023
PRIMARY
FDA UNII
E96303N5PG
Created by admin on Sat Dec 16 08:43:43 UTC 2023 , Edited by admin on Sat Dec 16 08:43:43 UTC 2023
PRIMARY
CAS
662138-64-9
Created by admin on Sat Dec 16 08:43:43 UTC 2023 , Edited by admin on Sat Dec 16 08:43:43 UTC 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER
SALT/SOLVATE -> PARENT