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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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