[2-(3-cyano-2-oxidanylidene-5,5-diphenyl-1-propyl-pyrrolidin-3-yl)-1,1-diphenyl-ethyl] ethanoate

Systemtic Name: [2-(3-cyano-2-oxidanylidene-5,5-diphenyl-1-propyl-pyrrolidin-3-yl)-1,1-diphenyl-ethyl] ethanoate Openeye Name: [2-(3-cyano-2-oxo-5,5-diphenyl-1-propyl-pyrrolidin-3-yl)-1,1-diphenyl-ethyl] acetate CAS Name: acetic acid [2-(3-cyano-2-oxo-5,5-diphenyl-1-propyl-3-pyrrolidinyl)-1,1-diphenylethyl] ester IUPAC Name: [2-(3-cyano-2-oxo-5,5-diphenyl-1-propylpyrrolidin-3-yl)-1,1-diphenylethyl] acetate Traditional Name: acetic acid [2-(3-cyano-2-keto-5,5-diphenyl-1-propyl-pyrrolidin-3-yl)-1,1-diphenyl-ethyl] ester Formula: C36H34N2O3 MolecularWeight: 542.66676

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(CC1(C2=CC=CC=C2)C3=CC=CC=C3)(CC(C4=CC=CC=C4)(C5=CC=CC=C5)OC(=O)C)C#N

Isomeric SMILES

CCCN1C(=O)C(CC1(C2=CC=CC=C2)C3=CC=CC=C3)(CC(C4=CC=CC=C4)(C5=CC=CC=C5)OC(=O)C)C#N

InChI

InChI=1S/C36H34N2O3/c1-3-24-38-33(40)34(27-37,25-35(38,29-16-8-4-9-17-29)30-18-10-5-11-19-30)26-36(41-28(2)39,31-20-12-6-13-21-31)32-22-14-7-15-23-32/h4-23H,3,24-26H2,1-2H3