[1-(3-cyano-5-methyl-2-oxidanylidene-5-phenyl-oxolan-3-yl)-2-phenyl-propan-2-yl] ethanoate

Systemtic Name: [1-(3-cyano-5-methyl-2-oxidanylidene-5-phenyl-oxolan-3-yl)-2-phenyl-propan-2-yl] ethanoate Openeye Name: [2-(3-cyano-5-methyl-2-oxo-5-phenyl-tetrahydrofuran-3-yl)-1-methyl-1-phenyl-ethyl] acetate CAS Name: acetic acid [1-(3-cyano-5-methyl-2-oxo-5-phenyl-3-oxolanyl)-2-phenylpropan-2-yl] ester IUPAC Name: [1-(3-cyano-5-methyl-2-oxo-5-phenyloxolan-3-yl)-2-phenylpropan-2-yl] acetate Traditional Name: acetic acid [2-(3-cyano-2-keto-5-methyl-5-phenyl-tetrahydrofuran-3-yl)-1-methyl-1-phenyl-ethyl] ester Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C)(CC1(CC(OC1=O)(C)C2=CC=CC=C2)C#N)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC(C)(CC1(CC(OC1=O)(C)C2=CC=CC=C2)C#N)C3=CC=CC=C3

InChI

InChI=1S/C23H23NO4/c1-17(25)27-21(2,18-10-6-4-7-11-18)14-23(16-24)15-22(3,28-20(23)26)19-12-8-5-9-13-19/h4-13H,14-15H2,1-3H3