(4R)-4-(diphenylmethyl)-3-[2-(2-methoxynaphthalen-1-yl)ethynyl]-1,3-oxazolidin-2-one

Systemtic Name: (4R)-4-(diphenylmethyl)-3-[2-(2-methoxynaphthalen-1-yl)ethynyl]-1,3-oxazolidin-2-one Openeye Name: (4R)-4-benzhydryl-3-[2-(2-methoxy-1-naphthyl)ethynyl]oxazolidin-2-one CAS Name: (4R)-4-(diphenylmethyl)-3-[2-(2-methoxy-1-naphthalenyl)ethynyl]-2-oxazolidinone IUPAC Name: (4R)-4-benzhydryl-3-[2-(2-methoxynaphthalen-1-yl)ethynyl]-1,3-oxazolidin-2-one Traditional Name: (4R)-4-benzhydryl-3-[2-(2-methoxy-1-naphthyl)ethynyl]oxazolidin-2-one Formula: C29H23NO3 MolecularWeight: 433.49782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C#CN3C(COC3=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C#CN3[C@@H](COC3=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H23NO3/c1-32-27-17-16-21-10-8-9-15-24(21)25(27)18-19-30-26(20-33-29(30)31)28(22-11-4-2-5-12-22)23-13-6-3-7-14-23/h2-17,26,28H,20H2,1H3/t26-/m0/s1