3-(1,3-benzodioxol-5-yl)-1-[(2R)-2-(phenylmethyl)morpholin-4-yl]propan-1-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-1-[(2R)-2-(phenylmethyl)morpholin-4-yl]propan-1-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-1-[(2R)-2-benzylmorpholin-4-yl]propan-1-one CAS Name: 3-(1,3-benzodioxol-5-yl)-1-[(2R)-2-(phenylmethyl)-4-morpholinyl]-1-propanone IUPAC Name: 3-(1,3-benzodioxol-5-yl)-1-[(2R)-2-benzylmorpholin-4-yl]propan-1-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-1-[(2R)-2-benzylmorpholino]propan-1-one Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CN1C(=O)CCC2=CC3=C(C=C2)OCO3)CC4=CC=CC=C4

Isomeric SMILES

C1CO[C@@H](CN1C(=O)CCC2=CC3=C(C=C2)OCO3)CC4=CC=CC=C4

InChI

InChI=1S/C21H23NO4/c23-21(9-7-17-6-8-19-20(13-17)26-15-25-19)22-10-11-24-18(14-22)12-16-4-2-1-3-5-16/h1-6,8,13,18H,7,9-12,14-15H2/t18-/m1/s1