(4R)-3,4-bis(4-methoxyphenyl)-4-(3-phenylpropanoyl)-1,3-oxazolidin-2-one

Systemtic Name: (4R)-3,4-bis(4-methoxyphenyl)-4-(3-phenylpropanoyl)-1,3-oxazolidin-2-one Openeye Name: (4R)-3,4-bis(4-methoxyphenyl)-4-(3-phenylpropanoyl)oxazolidin-2-one CAS Name: (4R)-3,4-bis(4-methoxyphenyl)-4-(1-oxo-3-phenylpropyl)-2-oxazolidinone IUPAC Name: (4R)-3,4-bis(4-methoxyphenyl)-4-(3-phenylpropanoyl)-1,3-oxazolidin-2-one Traditional Name: (4R)-4-hydrocinnamoyl-3,4-bis(4-methoxyphenyl)oxazolidin-2-one Formula: C26H25NO5 MolecularWeight: 431.4804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(COC(=O)N2C3=CC=C(C=C3)OC)C(=O)CCC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C26H25NO5/c1-30-22-13-9-20(10-14-22)26(24(28)17-8-19-6-4-3-5-7-19)18-32-25(29)27(26)21-11-15-23(31-2)16-12-21/h3-7,9-16H,8,17-18H2,1-2H3/t26-/m0/s1