(4R)-3-(3-naphthalen-2-ylpent-4-enoyl)-4-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4R)-3-(3-naphthalen-2-ylpent-4-enoyl)-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4R)-3-[3-(2-naphthyl)pent-4-enoyl]-4-phenyl-oxazolidin-2-one CAS Name: (4R)-3-[3-(2-naphthalenyl)-1-oxopent-4-enyl]-4-phenyl-2-oxazolidinone IUPAC Name: (4R)-3-(3-naphthalen-2-ylpent-4-enoyl)-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4R)-3-[3-(2-naphthyl)pent-4-enoyl]-4-phenyl-oxazolidin-2-one Formula: C24H21NO3 MolecularWeight: 371.42844

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(CC(=O)N1C(COC1=O)C2=CC=CC=C2)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C=CC(CC(=O)N1[C@@H](COC1=O)C2=CC=CC=C2)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H21NO3/c1-2-17(21-13-12-18-8-6-7-11-20(18)14-21)15-23(26)25-22(16-28-24(25)27)19-9-4-3-5-10-19/h2-14,17,22H,1,15-16H2/t17?,22-/m0/s1