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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H23NO4
Molecular Weight 305.3688
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

CC1=C2C=CC(=O)OC2=C(OC[C@@H](O)CNC(C)(C)C)C=C1

InChI

InChIKey=CIJVBYRUFLGDHY-LBPRGKRZSA-N
InChI=1S/C17H23NO4/c1-11-5-7-14(16-13(11)6-8-15(20)22-16)21-10-12(19)9-18-17(2,3)4/h5-8,12,18-19H,9-10H2,1-4H3/t12-/m0/s1

HIDE SMILES / InChI

Molecular Formula C17H23NO4
Molecular Weight 305.3688
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 11:23:24 GMT 2023
Edited
by admin
on Sat Dec 16 11:23:24 GMT 2023
Record UNII
C09TUL72DF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BUCUMOLOL, (S)-
Common Name English
2H-1-BENZOPYRAN-2-ONE, 8-(3-((1,1-DIMETHYLETHYL)AMINO)-2-HYDROXYPROPOXY)-5-METHYL-, (S)-
Systematic Name English
Code System Code Type Description
PUBCHEM
76971006
Created by admin on Sat Dec 16 11:23:24 GMT 2023 , Edited by admin on Sat Dec 16 11:23:24 GMT 2023
PRIMARY
FDA UNII
C09TUL72DF
Created by admin on Sat Dec 16 11:23:24 GMT 2023 , Edited by admin on Sat Dec 16 11:23:24 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER