rel-(R)-6-((R)-(2-Ethoxyphenoxy)(phenyl)methyl)morpholin-3-one-d5 SN19023 Smiles: CC1=CC(=CC2=C1N=CC(C(N)=O)=C2NC1=CC(=CC=C1)OC)S(=O)(=O)C1=CC(=CC=C1)C(=O)N(C)C

Smiles: CC1=CC(=CC2=C1N=CC(C(N)=O)=C2NC1=CC(=CC=C1)OC)S(=O)(=O)C1=CC(=CC=C1)C(=O)N(C)C

Smiles: N[C@H]1CN(CCC1)[C@@H]1CC2=CC=CC=C2[C@H]1OC1=CC=C(C=C1Cl)C#N

Formula: C48H74O14

Smiles: CN1CCN(CCCOC2=CC3=NC=C(C#N)C(NC4=CC(OC)=C(Cl)C=C4Cl)=C3C=C2OC)CC1

InChiKey: VAAUVRVFOQPIGI-SPQHTLEESA-N

rel-(R)-6-((R)-(2-Ethoxyphenoxy)(phenyl)methyl)morpholin-3-one-d5 SN19023 Smiles: CC1=CC(=CC2=C1N=CC(C(N)=O)=C2NC1=CC(=CC=C1)OC)S(=O)(=O)C1=CC(=CC=C1)C(=O)N(C)CProduct information CAS Number: 1292840 26 6 Molecular Weight: 332. 41 Formula: C19H21NO4 Chemical Name: (6R) 6 [(R) {2 [(1,1,2,2,2 H)ethoxy]phenoxy}(phenyl)methyl]morpholin 3 one Smiles: [2H]C([2H])([2H])C([2H])([2H])OC1=CC=CC=C1O[C@@H]([C@H]1CNC(=O)CO1)C1C=CC=CC=1 InChiKey: BXLPJKGEJVAHON CBXZRGHLSA N InChi: InChI=1S C19H21NO4 c1 2 22 15 10 6 7 11 16(15)24 19(14 8 4 3 5 9 14)17 12 20 18(21)13 23 17 h3 11,17,19H,2,12 13H2,1H3,(H,20,21) t17 ,19 m1 s1