(4R)-4-phenyl-3-[(1S)-3-phenyl-1-(phenylsulfonyl)propyl]-1,3-oxazolidin-2-one

Systemtic Name: (4R)-4-phenyl-3-[(1S)-3-phenyl-1-(phenylsulfonyl)propyl]-1,3-oxazolidin-2-one Openeye Name: (4R)-3-[(1S)-1-(benzenesulfonyl)-3-phenyl-propyl]-4-phenyl-oxazolidin-2-one CAS Name: (4R)-3-[(1S)-1-(benzenesulfonyl)-3-phenylpropyl]-4-phenyl-2-oxazolidinone IUPAC Name: (4R)-3-[(1S)-1-(benzenesulfonyl)-3-phenylpropyl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4R)-3-[(1S)-1-besyl-3-phenyl-propyl]-4-phenyl-oxazolidin-2-one Formula: C24H23NO4S MolecularWeight: 421.50872

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C(=O)O1)C(CCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1[C@H](N(C(=O)O1)[C@H](CCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H23NO4S/c26-24-25(22(18-29-24)20-12-6-2-7-13-20)23(17-16-19-10-4-1-5-11-19)30(27,28)21-14-8-3-9-15-21/h1-15,22-23H,16-18H2/t22-,23-/m0/s1