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

Systemtic Name: 3-[(E)-pent-2-enyl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: 3-[(E)-pent-2-enyl]-4-phenyl-oxazolidin-2-one CAS Name: 3-[(E)-pent-2-enyl]-4-phenyl-2-oxazolidinone IUPAC Name: 3-[(E)-pent-2-enyl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: 3-[(E)-pent-2-enyl]-4-phenyl-oxazolidin-2-one Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCN1C(COC1=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO2/c1-2-3-7-10-15-13(11-17-14(15)16)12-8-5-4-6-9-12/h3-9,13H,2,10-11H2,1H3/b7-3+