2-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2-oxazol-3-yl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2-oxazol-3-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)isoxazol-3-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-isoxazolyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2-oxazol-3-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)isoxazol-3-yl]-1-pyrrolidino-ethanone Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CC2=NOC(=C2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CCN(C1)C(=O)CC2=NOC(=C2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C17H18N2O4/c20-17(19-5-1-2-6-19)11-13-10-15(23-18-13)12-3-4-14-16(9-12)22-8-7-21-14/h3-4,9-10H,1-2,5-8,11H2