(3S,4R)-1-(4-ethoxyphenyl)-4-(4-nitrophenyl)-3-phenoxy-azetidin-2-one

Systemtic Name: (3S,4R)-1-(4-ethoxyphenyl)-4-(4-nitrophenyl)-3-phenoxy-azetidin-2-one Openeye Name: (3S,4R)-1-(4-ethoxyphenyl)-4-(4-nitrophenyl)-3-phenoxy-azetidin-2-one CAS Name: (3S,4R)-1-(4-ethoxyphenyl)-4-(4-nitrophenyl)-3-phenoxy-2-azetidinone IUPAC Name: (3S,4R)-1-(4-ethoxyphenyl)-4-(4-nitrophenyl)-3-phenoxyazetidin-2-one Traditional Name: (3S,4R)-4-(4-nitrophenyl)-3-phenoxy-1-p-phenetyl-azetidin-2-one Formula: C23H20N2O5 MolecularWeight: 404.4153

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(C(C2=O)OC3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)N2[C@@H]([C@@H](C2=O)OC3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H20N2O5/c1-2-29-19-14-12-17(13-15-19)24-21(16-8-10-18(11-9-16)25(27)28)22(23(24)26)30-20-6-4-3-5-7-20/h3-15,21-22H,2H2,1H3/t21-,22+/m1/s1