3-[(2-pent-4-enoylphenyl)methyl]-1,3-oxazolidin-2-one

Systemtic Name: 3-[(2-pent-4-enoylphenyl)methyl]-1,3-oxazolidin-2-one Openeye Name: 3-[(2-pent-4-enoylphenyl)methyl]oxazolidin-2-one CAS Name: 3-[[2-(1-oxopent-4-enyl)phenyl]methyl]-2-oxazolidinone IUPAC Name: 3-[(2-pent-4-enoylphenyl)methyl]-1,3-oxazolidin-2-one Traditional Name: 3-(2-pent-4-enoylbenzyl)oxazolidin-2-one Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC(=O)C1=CC=CC=C1CN2CCOC2=O

Isomeric SMILES

C=CCCC(=O)C1=CC=CC=C1CN2CCOC2=O

InChI

InChI=1S/C15H17NO3/c1-2-3-8-14(17)13-7-5-4-6-12(13)11-16-9-10-19-15(16)18/h2,4-7H,1,3,8-11H2