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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO3/c1-2-3-5-10-14(17)16-13(11-19-15(16)18)12-8-6-4-7-9-12/h4-10,13H,2-3,11H2,1H3/b10-5+/t13-/m0/s1