1-[4-[(2R)-3-[(2-methyl-1-oxidanyl-propan-2-yl)amino]-2-oxidanyl-propoxy]phenyl]ethanone

Systemtic Name: 1-[4-[(2R)-3-[(2-methyl-1-oxidanyl-propan-2-yl)amino]-2-oxidanyl-propoxy]phenyl]ethanone Openeye Name: 1-[4-[(2R)-2-hydroxy-3-[(2-hydroxy-1,1-dimethyl-ethyl)amino]propoxy]phenyl]ethanone CAS Name: 1-[4-[(2R)-2-hydroxy-3-[(1-hydroxy-2-methylpropan-2-yl)amino]propoxy]phenyl]ethanone IUPAC Name: 1-[4-[(2R)-2-hydroxy-3-[(1-hydroxy-2-methylpropan-2-yl)amino]propoxy]phenyl]ethanone Traditional Name: 1-[4-[(2R)-2-hydroxy-3-[(2-hydroxy-1,1-dimethyl-ethyl)amino]propoxy]phenyl]ethanone Formula: C15H23NO4 MolecularWeight: 281.34742

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(CNC(C)(C)CO)O

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO4/c1-11(18)12-4-6-14(7-5-12)20-9-13(19)8-16-15(2,3)10-17/h4-7,13,16-17,19H,8-10H2,1-3H3/t13-/m1/s1