(4R)-3-[(4S)-1-(4-methoxyphenyl)-3-oxidanyl-2-oxidanylidene-4-phenyl-azetidin-3-yl]-4-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4R)-3-[(4S)-1-(4-methoxyphenyl)-3-oxidanyl-2-oxidanylidene-4-phenyl-azetidin-3-yl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4R)-3-[(4S)-3-hydroxy-1-(4-methoxyphenyl)-2-oxo-4-phenyl-azetidin-3-yl]-4-phenyl-oxazolidin-2-one CAS Name: (4R)-3-[(4S)-3-hydroxy-1-(4-methoxyphenyl)-2-oxo-4-phenyl-3-azetidinyl]-4-phenyl-2-oxazolidinone IUPAC Name: (4R)-3-[(4S)-3-hydroxy-1-(4-methoxyphenyl)-2-oxo-4-phenylazetidin-3-yl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4R)-3-[(4S)-3-hydroxy-2-keto-1-(4-methoxyphenyl)-4-phenyl-azetidin-3-yl]-4-phenyl-oxazolidin-2-one Formula: C25H22N2O5 MolecularWeight: 430.45258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)(N3C(COC3=O)C4=CC=CC=C4)O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@H](C(C2=O)(N3[C@@H](COC3=O)C4=CC=CC=C4)O)C5=CC=CC=C5

InChI

InChI=1S/C25H22N2O5/c1-31-20-14-12-19(13-15-20)26-22(18-10-6-3-7-11-18)25(30,23(26)28)27-21(16-32-24(27)29)17-8-4-2-5-9-17/h2-15,21-22,30H,16H2,1H3/t21-,22-,25?/m0/s1