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

Systemtic Name: (4R)-3-[(E)-3-oxidanylidenepent-1-enyl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4R)-3-[(E)-3-oxopent-1-enyl]-4-phenyl-oxazolidin-2-one CAS Name: (4R)-3-[(E)-3-oxopent-1-enyl]-4-phenyl-2-oxazolidinone IUPAC Name: (4R)-3-[(E)-3-oxopent-1-enyl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4R)-3-[(E)-3-ketopent-1-enyl]-4-phenyl-oxazolidin-2-one Formula: C14H15NO3 MolecularWeight: 245.2738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15NO3/c1-2-12(16)8-9-15-13(10-18-14(15)17)11-6-4-3-5-7-11/h3-9,13H,2,10H2,1H3/b9-8+/t13-/m0/s1