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

Systemtic Name: (4R)-3-[(E)-4-methylpent-2-enoyl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4R)-3-[(E)-4-methylpent-2-enoyl]-4-phenyl-oxazolidin-2-one CAS Name: (4R)-3-[(E)-4-methyl-1-oxopent-2-enyl]-4-phenyl-2-oxazolidinone IUPAC Name: (4R)-3-[(E)-4-methylpent-2-enoyl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4R)-3-[(E)-4-methylpent-2-enoyl]-4-phenyl-oxazolidin-2-one Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=CC(=O)N1C(COC1=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO3/c1-11(2)8-9-14(17)16-13(10-19-15(16)18)12-6-4-3-5-7-12/h3-9,11,13H,10H2,1-2H3/b9-8+/t13-/m0/s1