3-[[3-methoxy-4-[(2R)-2-oxidanyl-3-thiomorpholin-4-yl-propoxy]phenyl]methylamino]-2,2-dimethyl-propan-1-ol

Systemtic Name: 3-[[3-methoxy-4-[(2R)-2-oxidanyl-3-thiomorpholin-4-yl-propoxy]phenyl]methylamino]-2,2-dimethyl-propan-1-ol Openeye Name: 3-[[4-[(2R)-2-hydroxy-3-thiomorpholino-propoxy]-3-methoxy-phenyl]methylamino]-2,2-dimethyl-propan-1-ol CAS Name: 3-[[4-[(2R)-2-hydroxy-3-thiomorpholin-4-ylpropoxy]-3-methoxyphenyl]methylamino]-2,2-dimethyl-1-propanol IUPAC Name: 3-[[4-[(2R)-2-hydroxy-3-thiomorpholin-4-ylpropoxy]-3-methoxyphenyl]methylamino]-2,2-dimethylpropan-1-ol Traditional Name: 3-[[4-[(2R)-2-hydroxy-3-thiomorpholino-propoxy]-3-methoxy-benzyl]amino]-2,2-dimethyl-propan-1-ol Formula: C20H34N2O4S MolecularWeight: 398.55996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNCC1=CC(=C(C=C1)OCC(CN2CCSCC2)O)OC)CO

Isomeric SMILES

CC(C)(CNCC1=CC(=C(C=C1)OC[C@@H](CN2CCSCC2)O)OC)CO

InChI

InChI=1S/C20H34N2O4S/c1-20(2,15-23)14-21-11-16-4-5-18(19(10-16)25-3)26-13-17(24)12-22-6-8-27-9-7-22/h4-5,10,17,21,23-24H,6-9,11-15H2,1-3H3/t17-/m1/s1