(3S,4R)-4-(1,3-benzodioxol-5-yl)-1-cyclopentyl-3-(4-methoxyphenoxy)azetidin-2-one

Systemtic Name: (3S,4R)-4-(1,3-benzodioxol-5-yl)-1-cyclopentyl-3-(4-methoxyphenoxy)azetidin-2-one Openeye Name: (3S,4R)-4-(1,3-benzodioxol-5-yl)-1-cyclopentyl-3-(4-methoxyphenoxy)azetidin-2-one CAS Name: (3S,4R)-4-(1,3-benzodioxol-5-yl)-1-cyclopentyl-3-(4-methoxyphenoxy)-2-azetidinone IUPAC Name: (3S,4R)-4-(1,3-benzodioxol-5-yl)-1-cyclopentyl-3-(4-methoxyphenoxy)azetidin-2-one Traditional Name: (3S,4R)-4-(1,3-benzodioxol-5-yl)-1-cyclopentyl-3-(4-methoxyphenoxy)azetidin-2-one Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2C(N(C2=O)C3CCCC3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=C(C=C1)O[C@H]2[C@H](N(C2=O)C3CCCC3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H23NO5/c1-25-16-7-9-17(10-8-16)28-21-20(23(22(21)24)15-4-2-3-5-15)14-6-11-18-19(12-14)27-13-26-18/h6-12,15,20-21H,2-5,13H2,1H3/t20-,21+/m1/s1