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

Systemtic Name: (3R,4S)-4-(4-methoxyphenyl)-3-[2-(4-nitrophenoxy)ethyl]-1-phenyl-azetidin-2-one Openeye Name: (3R,4S)-4-(4-methoxyphenyl)-3-[2-(4-nitrophenoxy)ethyl]-1-phenyl-azetidin-2-one CAS Name: (3R,4S)-4-(4-methoxyphenyl)-3-[2-(4-nitrophenoxy)ethyl]-1-phenyl-2-azetidinone IUPAC Name: (3R,4S)-4-(4-methoxyphenyl)-3-[2-(4-nitrophenoxy)ethyl]-1-phenylazetidin-2-one Traditional Name: (3R,4S)-4-(4-methoxyphenyl)-3-[2-(4-nitrophenoxy)ethyl]-1-phenyl-azetidin-2-one Formula: C24H22N2O5 MolecularWeight: 418.44188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=O)N2C3=CC=CC=C3)CCOC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2[C@H](C(=O)N2C3=CC=CC=C3)CCOC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H22N2O5/c1-30-20-11-7-17(8-12-20)23-22(24(27)25(23)18-5-3-2-4-6-18)15-16-31-21-13-9-19(10-14-21)26(28)29/h2-14,22-23H,15-16H2,1H3/t22-,23-/m1/s1