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

Systemtic Name: (3S,4R)-3-(4-methoxyphenoxy)-4-(2-methoxyphenyl)-1-(3-nitrophenyl)azetidin-2-one Openeye Name: (3S,4R)-3-(4-methoxyphenoxy)-4-(2-methoxyphenyl)-1-(3-nitrophenyl)azetidin-2-one CAS Name: (3S,4R)-3-(4-methoxyphenoxy)-4-(2-methoxyphenyl)-1-(3-nitrophenyl)-2-azetidinone IUPAC Name: (3S,4R)-3-(4-methoxyphenoxy)-4-(2-methoxyphenyl)-1-(3-nitrophenyl)azetidin-2-one Traditional Name: (3S,4R)-3-(4-methoxyphenoxy)-4-(2-methoxyphenyl)-1-(3-nitrophenyl)azetidin-2-one Formula: C23H20N2O6 MolecularWeight: 420.4147

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2C(N(C2=O)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)O[C@H]2[C@H](N(C2=O)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C4OC

InChI

InChI=1S/C23H20N2O6/c1-29-17-10-12-18(13-11-17)31-22-21(19-8-3-4-9-20(19)30-2)24(23(22)26)15-6-5-7-16(14-15)25(27)28/h3-14,21-22H,1-2H3/t21-,22+/m1/s1