(3R,4S)-4-(1,3-benzodioxol-5-yl)-1-(3-chlorophenyl)-3-phenoxy-azetidin-2-one

Systemtic Name: (3R,4S)-4-(1,3-benzodioxol-5-yl)-1-(3-chlorophenyl)-3-phenoxy-azetidin-2-one Openeye Name: (3R,4S)-4-(1,3-benzodioxol-5-yl)-1-(3-chlorophenyl)-3-phenoxy-azetidin-2-one CAS Name: (3R,4S)-4-(1,3-benzodioxol-5-yl)-1-(3-chlorophenyl)-3-phenoxy-2-azetidinone IUPAC Name: (3R,4S)-4-(1,3-benzodioxol-5-yl)-1-(3-chlorophenyl)-3-phenoxyazetidin-2-one Traditional Name: (3R,4S)-4-(1,3-benzodioxol-5-yl)-1-(3-chlorophenyl)-3-phenoxy-azetidin-2-one Formula: C22H16ClNO4 MolecularWeight: 393.81974

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3C(C(=O)N3C4=CC(=CC=C4)Cl)OC5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)[C@H]3[C@H](C(=O)N3C4=CC(=CC=C4)Cl)OC5=CC=CC=C5

InChI

InChI=1S/C22H16ClNO4/c23-15-5-4-6-16(12-15)24-20(14-9-10-18-19(11-14)27-13-26-18)21(22(24)25)28-17-7-2-1-3-8-17/h1-12,20-21H,13H2/t20-,21+/m0/s1