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

Systemtic Name: (4S,5R)-4-methyl-5-phenyl-3-[2-(4-phenylmethoxyphenyl)ethanoyl]-1,3-oxazolidin-2-one Openeye Name: (4S,5R)-3-[2-(4-benzyloxyphenyl)acetyl]-4-methyl-5-phenyl-oxazolidin-2-one CAS Name: (4S,5R)-4-methyl-3-[1-oxo-2-(4-phenylmethoxyphenyl)ethyl]-5-phenyl-2-oxazolidinone IUPAC Name: (4S,5R)-4-methyl-5-phenyl-3-[2-(4-phenylmethoxyphenyl)acetyl]-1,3-oxazolidin-2-one Traditional Name: (4S,5R)-3-[2-(4-benzoxyphenyl)acetyl]-4-methyl-5-phenyl-oxazolidin-2-one Formula: C25H23NO4 MolecularWeight: 401.45442

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(=O)N1C(=O)CC2=CC=C(C=C2)OCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@H]1[C@H](OC(=O)N1C(=O)CC2=CC=C(C=C2)OCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H23NO4/c1-18-24(21-10-6-3-7-11-21)30-25(28)26(18)23(27)16-19-12-14-22(15-13-19)29-17-20-8-4-2-5-9-20/h2-15,18,24H,16-17H2,1H3/t18-,24-/m0/s1