4-(1,3-benzodioxol-5-yl)-1-cyclopentyl-3-phenoxy-azetidin-2-one

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-1-cyclopentyl-3-phenoxy-azetidin-2-one Openeye Name: 4-(1,3-benzodioxol-5-yl)-1-cyclopentyl-3-phenoxy-azetidin-2-one CAS Name: 4-(1,3-benzodioxol-5-yl)-1-cyclopentyl-3-phenoxy-2-azetidinone IUPAC Name: 4-(1,3-benzodioxol-5-yl)-1-cyclopentyl-3-phenoxyazetidin-2-one Traditional Name: 4-(1,3-benzodioxol-5-yl)-1-cyclopentyl-3-phenoxy-azetidin-2-one Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(C(C2=O)OC3=CC=CC=C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCC(C1)N2C(C(C2=O)OC3=CC=CC=C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H21NO4/c23-21-20(26-16-8-2-1-3-9-16)19(22(21)15-6-4-5-7-15)14-10-11-17-18(12-14)25-13-24-17/h1-3,8-12,15,19-20H,4-7,13H2