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

Systemtic Name: (4R)-3-[(3R,4S)-1-(4-methoxyphenyl)-2-oxidanylidene-4-phenyl-azetidin-3-yl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4R)-3-[(3R,4S)-1-(4-methoxyphenyl)-2-oxo-4-phenyl-azetidin-3-yl]-4-phenyl-oxazolidin-2-one CAS Name: (4R)-3-[(3R,4S)-1-(4-methoxyphenyl)-2-oxo-4-phenyl-3-azetidinyl]-4-phenyl-2-oxazolidinone IUPAC Name: (4R)-3-[(3R,4S)-1-(4-methoxyphenyl)-2-oxo-4-phenylazetidin-3-yl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4R)-3-[(3R,4S)-2-keto-1-(4-methoxyphenyl)-4-phenyl-azetidin-3-yl]-4-phenyl-oxazolidin-2-one Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O4/c1-30-20-14-12-19(13-15-20)26-22(18-10-6-3-7-11-18)23(24(26)28)27-21(16-31-25(27)29)17-8-4-2-5-9-17/h2-15,21-23H,16H2,1H3/t21-,22-,23+/m0/s1