1-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-2-[[(1S)-2-oxidanyl-1-phenyl-ethyl]amino]ethanone

Systemtic Name: 1-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-2-[[(1S)-2-oxidanyl-1-phenyl-ethyl]amino]ethanone Openeye Name: 1-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-2-[[(1S)-2-hydroxy-1-phenyl-ethyl]amino]ethanone CAS Name: 1-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-2-[[(1S)-2-hydroxy-1-phenylethyl]amino]ethanone IUPAC Name: 1-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-2-[[(1S)-2-hydroxy-1-phenylethyl]amino]ethanone Traditional Name: 1-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-2-[[(1S)-2-hydroxy-1-phenyl-ethyl]amino]ethanone Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC2=C(O1)C=CC(=C2)C(=O)CNC(CO)C3=CC=CC=C3)C

Isomeric SMILES

CC1(OCC2=C(O1)C=CC(=C2)C(=O)CN[C@H](CO)C3=CC=CC=C3)C

InChI

InChI=1S/C20H23NO4/c1-20(2)24-13-16-10-15(8-9-19(16)25-20)18(23)11-21-17(12-22)14-6-4-3-5-7-14/h3-10,17,21-22H,11-13H2,1-2H3/t17-/m1/s1