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

Systemtic Name: (3S,4R)-1-(4-methoxyphenyl)-4-(3-nitrophenyl)-3-oxidanyl-azetidin-2-one Openeye Name: (3S,4R)-3-hydroxy-1-(4-methoxyphenyl)-4-(3-nitrophenyl)azetidin-2-one CAS Name: (3S,4R)-3-hydroxy-1-(4-methoxyphenyl)-4-(3-nitrophenyl)-2-azetidinone IUPAC Name: (3S,4R)-3-hydroxy-1-(4-methoxyphenyl)-4-(3-nitrophenyl)azetidin-2-one Traditional Name: (3S,4R)-3-hydroxy-1-(4-methoxyphenyl)-4-(3-nitrophenyl)azetidin-2-one Formula: C16H14N2O5 MolecularWeight: 314.29276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O5/c1-23-13-7-5-11(6-8-13)17-14(15(19)16(17)20)10-3-2-4-12(9-10)18(21)22/h2-9,14-15,19H,1H3/t14-,15+/m1/s1