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Details

Stereochemistry ABSOLUTE
Molecular Formula C25H29N3O3
Molecular Weight 419.5161
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ADIMOLOL, (R)-

SMILES

CC(C)(CCN1C(=O)NC2=C1C=CC=C2)NC[C@@H](O)COC3=CC=CC4=CC=CC=C34

InChI

InChIKey=YWRIUGFSIQMHJK-LJQANCHMSA-N
InChI=1S/C25H29N3O3/c1-25(2,14-15-28-22-12-6-5-11-21(22)27-24(28)30)26-16-19(29)17-31-23-13-7-9-18-8-3-4-10-20(18)23/h3-13,19,26,29H,14-17H2,1-2H3,(H,27,30)/t19-/m1/s1

HIDE SMILES / InChI

Molecular Formula C25H29N3O3
Molecular Weight 419.5161
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Record UNII
SVZ6DBQ1T0
Record Status Validated (UNII)
Record Version