(3R,4R)-1-(1,3-benzodioxol-5-ylmethyl)-3-(4-chloranylphenoxy)-4-thiophen-2-yl-azetidin-2-one

Systemtic Name: (3R,4R)-1-(1,3-benzodioxol-5-ylmethyl)-3-(4-chloranylphenoxy)-4-thiophen-2-yl-azetidin-2-one Openeye Name: (3R,4R)-1-(1,3-benzodioxol-5-ylmethyl)-3-(4-chlorophenoxy)-4-(2-thienyl)azetidin-2-one CAS Name: (3R,4R)-1-(1,3-benzodioxol-5-ylmethyl)-3-(4-chlorophenoxy)-4-thiophen-2-yl-2-azetidinone IUPAC Name: (3R,4R)-1-(1,3-benzodioxol-5-ylmethyl)-3-(4-chlorophenoxy)-4-thiophen-2-ylazetidin-2-one Traditional Name: (3R,4R)-3-(4-chlorophenoxy)-1-piperonyl-4-(2-thienyl)azetidin-2-one Formula: C21H16ClNO4S MolecularWeight: 413.87404

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN3C(C(C3=O)OC4=CC=C(C=C4)Cl)C5=CC=CS5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN3[C@H]([C@H](C3=O)OC4=CC=C(C=C4)Cl)C5=CC=CS5

InChI

InChI=1S/C21H16ClNO4S/c22-14-4-6-15(7-5-14)27-20-19(18-2-1-9-28-18)23(21(20)24)11-13-3-8-16-17(10-13)26-12-25-16/h1-10,19-20H,11-12H2/t19-,20+/m0/s1