(4R)-4-phenyl-3-[(E)-4-phenylpent-3-enoyl]-1,3-oxazolidin-2-one

Systemtic Name: (4R)-4-phenyl-3-[(E)-4-phenylpent-3-enoyl]-1,3-oxazolidin-2-one Openeye Name: (4R)-4-phenyl-3-[(E)-4-phenylpent-3-enoyl]oxazolidin-2-one CAS Name: (4R)-3-[(E)-1-oxo-4-phenylpent-3-enyl]-4-phenyl-2-oxazolidinone IUPAC Name: (4R)-4-phenyl-3-[(E)-4-phenylpent-3-enoyl]-1,3-oxazolidin-2-one Traditional Name: (4R)-4-phenyl-3-[(E)-4-phenylpent-3-enoyl]oxazolidin-2-one Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC(=O)N1C(COC1=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C/C(=C\CC(=O)N1[C@@H](COC1=O)C2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C20H19NO3/c1-15(16-8-4-2-5-9-16)12-13-19(22)21-18(14-24-20(21)23)17-10-6-3-7-11-17/h2-12,18H,13-14H2,1H3/b15-12+/t18-/m0/s1