1-(1,3-benzodioxol-5-ylmethyl)-3-(4-methoxyphenoxy)-4-(3-methylthiophen-2-yl)azetidin-2-one

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(4-methoxyphenoxy)-4-(3-methylthiophen-2-yl)azetidin-2-one Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(4-methoxyphenoxy)-4-(3-methyl-2-thienyl)azetidin-2-one CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(4-methoxyphenoxy)-4-(3-methyl-2-thiophenyl)-2-azetidinone IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(4-methoxyphenoxy)-4-(3-methylthiophen-2-yl)azetidin-2-one Traditional Name: 3-(4-methoxyphenoxy)-4-(3-methyl-2-thienyl)-1-piperonyl-azetidin-2-one Formula: C23H21NO5S MolecularWeight: 423.48154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2C(C(=O)N2CC3=CC4=C(C=C3)OCO4)OC5=CC=C(C=C5)OC

Isomeric SMILES

CC1=C(SC=C1)C2C(C(=O)N2CC3=CC4=C(C=C3)OCO4)OC5=CC=C(C=C5)OC

InChI

InChI=1S/C23H21NO5S/c1-14-9-10-30-22(14)20-21(29-17-6-4-16(26-2)5-7-17)23(25)24(20)12-15-3-8-18-19(11-15)28-13-27-18/h3-11,20-21H,12-13H2,1-2H3