(4R)-3-(4-methyl-1-benzofuran-2-yl)-4-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4R)-3-(4-methyl-1-benzofuran-2-yl)-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4R)-3-(4-methylbenzofuran-2-yl)-4-phenyl-oxazolidin-2-one CAS Name: (4R)-3-(4-methyl-2-benzofuranyl)-4-phenyl-2-oxazolidinone IUPAC Name: (4R)-3-(4-methyl-1-benzofuran-2-yl)-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4R)-3-(4-methylbenzofuran-2-yl)-4-phenyl-oxazolidin-2-one Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(OC2=CC=C1)N3C(COC3=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C2C=C(OC2=CC=C1)N3[C@@H](COC3=O)C4=CC=CC=C4

InChI

InChI=1S/C18H15NO3/c1-12-6-5-9-16-14(12)10-17(22-16)19-15(11-21-18(19)20)13-7-3-2-4-8-13/h2-10,15H,11H2,1H3/t15-/m0/s1