(4R)-4-(diphenylmethyl)-3-[2-(2-methoxy-6-methyl-phenyl)ethynyl]-1,3-oxazolidin-2-one

Systemtic Name: (4R)-4-(diphenylmethyl)-3-[2-(2-methoxy-6-methyl-phenyl)ethynyl]-1,3-oxazolidin-2-one Openeye Name: (4R)-4-benzhydryl-3-[2-(2-methoxy-6-methyl-phenyl)ethynyl]oxazolidin-2-one CAS Name: (4R)-4-(diphenylmethyl)-3-[2-(2-methoxy-6-methylphenyl)ethynyl]-2-oxazolidinone IUPAC Name: (4R)-4-benzhydryl-3-[2-(2-methoxy-6-methylphenyl)ethynyl]-1,3-oxazolidin-2-one Traditional Name: (4R)-4-benzhydryl-3-[2-(2-methoxy-6-methyl-phenyl)ethynyl]oxazolidin-2-one Formula: C26H23NO3 MolecularWeight: 397.46572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC)C#CN2C(COC2=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=CC=C1)OC)C#CN2[C@@H](COC2=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H23NO3/c1-19-10-9-15-24(29-2)22(19)16-17-27-23(18-30-26(27)28)25(20-11-5-3-6-12-20)21-13-7-4-8-14-21/h3-15,23,25H,18H2,1-2H3/t23-/m0/s1