(4R)-3-[(E)-3-oxidanylidenebut-1-enyl]-4-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4R)-3-[(E)-3-oxidanylidenebut-1-enyl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4R)-3-[(E)-3-oxobut-1-enyl]-4-phenyl-oxazolidin-2-one CAS Name: (4R)-3-[(E)-3-oxobut-1-enyl]-4-phenyl-2-oxazolidinone IUPAC Name: (4R)-3-[(E)-3-oxobut-1-enyl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4R)-3-[(E)-3-ketobut-1-enyl]-4-phenyl-oxazolidin-2-one Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CN1C(COC1=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C13H13NO3/c1-10(15)7-8-14-12(9-17-13(14)16)11-5-3-2-4-6-11/h2-8,12H,9H2,1H3/b8-7+/t12-/m0/s1