3-(2-methoxy-2-phenyl-ethanoyl)-4-phenyl-1,3-oxazolidin-2-one

Systemtic Name: 3-(2-methoxy-2-phenyl-ethanoyl)-4-phenyl-1,3-oxazolidin-2-one Openeye Name: 3-(2-methoxy-2-phenyl-acetyl)-4-phenyl-oxazolidin-2-one CAS Name: 3-(2-methoxy-1-oxo-2-phenylethyl)-4-phenyl-2-oxazolidinone IUPAC Name: 3-(2-methoxy-2-phenylacetyl)-4-phenyl-1,3-oxazolidin-2-one Traditional Name: 3-(2-methoxy-2-phenyl-acetyl)-4-phenyl-oxazolidin-2-one Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)C(=O)N2C(COC2=O)C3=CC=CC=C3

Isomeric SMILES

COC(C1=CC=CC=C1)C(=O)N2C(COC2=O)C3=CC=CC=C3

InChI

InChI=1S/C18H17NO4/c1-22-16(14-10-6-3-7-11-14)17(20)19-15(12-23-18(19)21)13-8-4-2-5-9-13/h2-11,15-16H,12H2,1H3