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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H23NO4
Molecular Weight 293.3581
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 1
Charge 0

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

SMILES

COC(=O)\C=C\C1=CC=CC=C1OC[C@@H](O)CNC(C)C

InChI

InChIKey=LWRSDAUWAOJRPA-VFNNOXKTSA-N
InChI=1S/C16H23NO4/c1-12(2)17-10-14(18)11-21-15-7-5-4-6-13(15)8-9-16(19)20-3/h4-9,12,14,17-18H,10-11H2,1-3H3/b9-8+/t14-/m0/s1

HIDE SMILES / InChI

Molecular Formula C16H23NO4
Molecular Weight 293.3581
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:17:08 GMT 2023
Edited
by admin
on Sat Dec 16 10:17:08 GMT 2023
Record UNII
M5RB353V98
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CINAMOLOL, (S)-
Common Name English
2-PROPENOIC ACID, 3-(2-(2-HYDROXY-3-((1-METHYLETHYL)AMINO)PROPOXY)PHENYL)-, METHYL ESTER, (S)-
Systematic Name English
Code System Code Type Description
FDA UNII
M5RB353V98
Created by admin on Sat Dec 16 10:17:08 GMT 2023 , Edited by admin on Sat Dec 16 10:17:08 GMT 2023
PRIMARY
PUBCHEM
76969777
Created by admin on Sat Dec 16 10:17:08 GMT 2023 , Edited by admin on Sat Dec 16 10:17:08 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER