Compound Name: | (R)-(+)-Atenolol |
Compound CID: | 180559 |
Synonyms: | (R)-(+)-Atenolol
(R)-Atenolol
56715-13-0
(+)-Atenolol
R(+)-Atenolol
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Iupac Name: | 2-[4-[(2R)-2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide |
InChI: | InChI=1S/C14H22N2O3/c1-10(2)16-8-12(17)9-19-13-5-3-11(4-6-13)7-14(15)18/h3-6,10,12,16-17H,7-9H2,1-2H3,(H2,15,18)/t12-/m1/s1 |
InChIKey: | METKIMKYRPQLGS-GFCCVEGCSA-N |
Canonical Smiles: | CC(C)NCC(COC1=CC=C(C=C1)CC(=O)N)O |
Isomeric Smiles: | CC(C)NC[C@H](COC1=CC=C(C=C1)CC(=O)N)O |
Molecular Weight: | 266.34 |
Molecular Formula: | C14H22N2O3 |