(4S,5R)-3-[[4-(cyclobutylmethoxy)phenyl]methyl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4S,5R)-3-[[4-(cyclobutylmethoxy)phenyl]methyl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one Openeye Name: (4S,5R)-3-[[4-(cyclobutylmethoxy)phenyl]methyl]-4-methyl-5-phenyl-oxazolidin-2-one CAS Name: (4S,5R)-3-[[4-(cyclobutylmethoxy)phenyl]methyl]-4-methyl-5-phenyl-2-oxazolidinone IUPAC Name: (4S,5R)-3-[[4-(cyclobutylmethoxy)phenyl]methyl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one Traditional Name: (4S,5R)-3-[4-(cyclobutylmethoxy)benzyl]-4-methyl-5-phenyl-oxazolidin-2-one Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(=O)N1CC2=CC=C(C=C2)OCC3CCC3)C4=CC=CC=C4

Isomeric SMILES

C[C@H]1[C@H](OC(=O)N1CC2=CC=C(C=C2)OCC3CCC3)C4=CC=CC=C4

InChI

InChI=1S/C22H25NO3/c1-16-21(19-8-3-2-4-9-19)26-22(24)23(16)14-17-10-12-20(13-11-17)25-15-18-6-5-7-18/h2-4,8-13,16,18,21H,5-7,14-15H2,1H3/t16-,21-/m0/s1