1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[(2R)-2-phenylmorpholin-4-yl]butan-1-one

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[(2R)-2-phenylmorpholin-4-yl]butan-1-one Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[(2R)-2-phenylmorpholin-4-yl]butan-1-one CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[(2R)-2-phenyl-4-morpholinyl]-1-butanone IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[(2R)-2-phenylmorpholin-4-yl]butan-1-one Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[(2R)-2-phenylmorpholino]butan-1-one Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CN1CCCC(=O)C2=CC3=C(C=C2)OCCO3)C4=CC=CC=C4

Isomeric SMILES

C1CO[C@@H](CN1CCCC(=O)C2=CC3=C(C=C2)OCCO3)C4=CC=CC=C4

InChI

InChI=1S/C22H25NO4/c24-19(18-8-9-20-21(15-18)27-14-13-26-20)7-4-10-23-11-12-25-22(16-23)17-5-2-1-3-6-17/h1-3,5-6,8-9,15,22H,4,7,10-14,16H2/t22-/m0/s1