(4R)-3,4-bis(4-methoxyphenyl)-5-[(1S)-1-oxidanyl-3-phenyl-propyl]-1,3-oxazolidin-2-one

Systemtic Name: (4R)-3,4-bis(4-methoxyphenyl)-5-[(1S)-1-oxidanyl-3-phenyl-propyl]-1,3-oxazolidin-2-one Openeye Name: (4R)-5-[(1S)-1-hydroxy-3-phenyl-propyl]-3,4-bis(4-methoxyphenyl)oxazolidin-2-one CAS Name: (4R)-5-[(1S)-1-hydroxy-3-phenylpropyl]-3,4-bis(4-methoxyphenyl)-2-oxazolidinone IUPAC Name: (4R)-5-[(1S)-1-hydroxy-3-phenylpropyl]-3,4-bis(4-methoxyphenyl)-1,3-oxazolidin-2-one Traditional Name: (4R)-5-[(1S)-1-hydroxy-3-phenyl-propyl]-3,4-bis(4-methoxyphenyl)oxazolidin-2-one Formula: C26H27NO5 MolecularWeight: 433.49628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(OC(=O)N2C3=CC=C(C=C3)OC)C(CCC4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2C(OC(=O)N2C3=CC=C(C=C3)OC)[C@H](CCC4=CC=CC=C4)O

InChI

InChI=1S/C26H27NO5/c1-30-21-13-9-19(10-14-21)24-25(23(28)17-8-18-6-4-3-5-7-18)32-26(29)27(24)20-11-15-22(31-2)16-12-20/h3-7,9-16,23-25,28H,8,17H2,1-2H3/t23-,24+,25?/m0/s1