5-[(4-methoxyphenyl)methyl]-1,3-oxazolidin-2-one

Systemtic Name: 5-[(4-methoxyphenyl)methyl]-1,3-oxazolidin-2-one Openeye Name: 5-[(4-methoxyphenyl)methyl]oxazolidin-2-one CAS Name: 5-[(4-methoxyphenyl)methyl]-2-oxazolidinone IUPAC Name: 5-[(4-methoxyphenyl)methyl]-1,3-oxazolidin-2-one Traditional Name: 5-p-anisyloxazolidin-2-one Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2CNC(=O)O2

Isomeric SMILES

COC1=CC=C(C=C1)CC2CNC(=O)O2

InChI

InChI=1S/C11H13NO3/c1-14-9-4-2-8(3-5-9)6-10-7-12-11(13)15-10/h2-5,10H,6-7H2,1H3,(H,12,13)