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

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-1-cyclopentyl-3-(2-methylphenoxy)azetidin-2-one Openeye Name: 4-(1,3-benzodioxol-5-yl)-1-cyclopentyl-3-(2-methylphenoxy)azetidin-2-one CAS Name: 4-(1,3-benzodioxol-5-yl)-1-cyclopentyl-3-(2-methylphenoxy)-2-azetidinone IUPAC Name: 4-(1,3-benzodioxol-5-yl)-1-cyclopentyl-3-(2-methylphenoxy)azetidin-2-one Traditional Name: 4-(1,3-benzodioxol-5-yl)-1-cyclopentyl-3-(2-methylphenoxy)azetidin-2-one Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2C(N(C2=O)C3CCCC3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=CC=C1OC2C(N(C2=O)C3CCCC3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H23NO4/c1-14-6-2-5-9-17(14)27-21-20(23(22(21)24)16-7-3-4-8-16)15-10-11-18-19(12-15)26-13-25-18/h2,5-6,9-12,16,20-21H,3-4,7-8,13H2,1H3