3-[2-(4-chlorophenyl)ethyl]-4,5-bis(4-methoxyphenyl)-4-oxidanyl-1,3-oxazolidin-2-one

Systemtic Name: 3-[2-(4-chlorophenyl)ethyl]-4,5-bis(4-methoxyphenyl)-4-oxidanyl-1,3-oxazolidin-2-one Openeye Name: 3-[2-(4-chlorophenyl)ethyl]-4-hydroxy-4,5-bis(4-methoxyphenyl)oxazolidin-2-one CAS Name: 3-[2-(4-chlorophenyl)ethyl]-4-hydroxy-4,5-bis(4-methoxyphenyl)-2-oxazolidinone IUPAC Name: 3-[2-(4-chlorophenyl)ethyl]-4-hydroxy-4,5-bis(4-methoxyphenyl)-1,3-oxazolidin-2-one Traditional Name: 3-[2-(4-chlorophenyl)ethyl]-4-hydroxy-4,5-bis(4-methoxyphenyl)oxazolidin-2-one Formula: C25H24ClNO5 MolecularWeight: 453.91476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(N(C(=O)O2)CCC3=CC=C(C=C3)Cl)(C4=CC=C(C=C4)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)C2C(N(C(=O)O2)CCC3=CC=C(C=C3)Cl)(C4=CC=C(C=C4)OC)O

InChI

InChI=1S/C25H24ClNO5/c1-30-21-11-5-18(6-12-21)23-25(29,19-7-13-22(31-2)14-8-19)27(24(28)32-23)16-15-17-3-9-20(26)10-4-17/h3-14,23,29H,15-16H2,1-2H3