3-[(E)-5-phenylmethoxypent-2-enoyl]-1,3-oxazolidin-2-one

Systemtic Name: 3-[(E)-5-phenylmethoxypent-2-enoyl]-1,3-oxazolidin-2-one Openeye Name: 3-[(E)-5-benzyloxypent-2-enoyl]oxazolidin-2-one CAS Name: 3-[(E)-1-oxo-5-phenylmethoxypent-2-enyl]-2-oxazolidinone IUPAC Name: 3-[(E)-5-phenylmethoxypent-2-enoyl]-1,3-oxazolidin-2-one Traditional Name: 3-[(E)-5-benzoxypent-2-enoyl]oxazolidin-2-one Formula: C15H17NO4 MolecularWeight: 275.29978

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)N1C(=O)C=CCCOCC2=CC=CC=C2

Isomeric SMILES

C1COC(=O)N1C(=O)/C=C/CCOCC2=CC=CC=C2

InChI

InChI=1S/C15H17NO4/c17-14(16-9-11-20-15(16)18)8-4-5-10-19-12-13-6-2-1-3-7-13/h1-4,6-8H,5,9-12H2/b8-4+