3-[3-[3-(2-methoxyethoxymethoxy)phenyl]-3-(4-phenylphenyl)propanoyl]-4-phenyl-1,3-oxazolidin-2-one

Systemtic Name: 3-[3-[3-(2-methoxyethoxymethoxy)phenyl]-3-(4-phenylphenyl)propanoyl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: 3-[3-[3-(2-methoxyethoxymethoxy)phenyl]-3-(4-phenylphenyl)propanoyl]-4-phenyl-oxazolidin-2-one CAS Name: 3-[3-[3-(2-methoxyethoxymethoxy)phenyl]-1-oxo-3-(4-phenylphenyl)propyl]-4-phenyl-2-oxazolidinone IUPAC Name: 3-[3-[3-(2-methoxyethoxymethoxy)phenyl]-3-(4-phenylphenyl)propanoyl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: 3-[3-[3-(2-methoxyethoxymethoxy)phenyl]-3-(4-phenylphenyl)propanoyl]-4-phenyl-oxazolidin-2-one Formula: C34H33NO6 MolecularWeight: 551.62892

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCOC1=CC=CC(=C1)C(CC(=O)N2C(COC2=O)C3=CC=CC=C3)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

COCCOCOC1=CC=CC(=C1)C(CC(=O)N2C(COC2=O)C3=CC=CC=C3)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H33NO6/c1-38-19-20-39-24-41-30-14-8-13-29(21-30)31(27-17-15-26(16-18-27)25-9-4-2-5-10-25)22-33(36)35-32(23-40-34(35)37)28-11-6-3-7-12-28/h2-18,21,31-32H,19-20,22-24H2,1H3