(3R,4S)-1-(4-methoxyphenyl)-3-(2-nitrophenoxy)-4-phenyl-azetidin-2-one

Systemtic Name: (3R,4S)-1-(4-methoxyphenyl)-3-(2-nitrophenoxy)-4-phenyl-azetidin-2-one Openeye Name: (3R,4S)-1-(4-methoxyphenyl)-3-(2-nitrophenoxy)-4-phenyl-azetidin-2-one CAS Name: (3R,4S)-1-(4-methoxyphenyl)-3-(2-nitrophenoxy)-4-phenyl-2-azetidinone IUPAC Name: (3R,4S)-1-(4-methoxyphenyl)-3-(2-nitrophenoxy)-4-phenylazetidin-2-one Traditional Name: (3R,4S)-1-(4-methoxyphenyl)-3-(2-nitrophenoxy)-4-phenyl-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[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O5/c1-28-17-13-11-16(12-14-17)23-20(15-7-3-2-4-8-15)21(22(23)25)29-19-10-6-5-9-18(19)24(26)27/h2-14,20-21H,1H3/t20-,21+/m0/s1