[(3R,4R,5S)-2,3-diphenyl-4-(phenylsulfonyl)-1,2-oxazolidin-5-yl]-phenyl-methanone

Systemtic Name: [(3R,4R,5S)-2,3-diphenyl-4-(phenylsulfonyl)-1,2-oxazolidin-5-yl]-phenyl-methanone Openeye Name: [(3R,4R,5S)-4-(benzenesulfonyl)-2,3-diphenyl-isoxazolidin-5-yl]-phenyl-methanone CAS Name: [(3R,4R,5S)-4-(benzenesulfonyl)-2,3-diphenyl-5-isoxazolidinyl]-phenylmethanone IUPAC Name: [(3R,4R,5S)-4-(benzenesulfonyl)-2,3-diphenyl-1,2-oxazolidin-5-yl]-phenylmethanone Traditional Name: [(3R,4R,5S)-4-besyl-2,3-diphenyl-isoxazolidin-5-yl]-phenyl-methanone Formula: C28H23NO4S MolecularWeight: 469.55152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(ON2C3=CC=CC=C3)C(=O)C4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2[C@H]([C@@H](ON2C3=CC=CC=C3)C(=O)C4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H23NO4S/c30-26(22-15-7-2-8-16-22)27-28(34(31,32)24-19-11-4-12-20-24)25(21-13-5-1-6-14-21)29(33-27)23-17-9-3-10-18-23/h1-20,25,27-28H/t25-,27+,28-/m1/s1