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

Systemtic Name: (3S,4R)-1-(4-methoxyphenyl)-4-(2-nitrophenyl)-3-phenoxy-azetidin-2-one Openeye Name: (3S,4R)-1-(4-methoxyphenyl)-4-(2-nitrophenyl)-3-phenoxy-azetidin-2-one CAS Name: (3S,4R)-1-(4-methoxyphenyl)-4-(2-nitrophenyl)-3-phenoxy-2-azetidinone IUPAC Name: (3S,4R)-1-(4-methoxyphenyl)-4-(2-nitrophenyl)-3-phenoxyazetidin-2-one Traditional Name: (3S,4R)-1-(4-methoxyphenyl)-4-(2-nitrophenyl)-3-phenoxy-azetidin-2-one Formula: C22H18N2O5 MolecularWeight: 390.38872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)OC3=CC=CC=C3)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@@H]([C@@H](C2=O)OC3=CC=CC=C3)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C22H18N2O5/c1-28-16-13-11-15(12-14-16)23-20(18-9-5-6-10-19(18)24(26)27)21(22(23)25)29-17-7-3-2-4-8-17/h2-14,20-21H,1H3/t20-,21+/m1/s1