1-(3,3-dimethylbutanoyl)-3,5-diphenyl-4-(phenylcarbonyl)-N-prop-2-enyl-pyrrolidine-2-carboxamide

Systemtic Name: 1-(3,3-dimethylbutanoyl)-3,5-diphenyl-4-(phenylcarbonyl)-N-prop-2-enyl-pyrrolidine-2-carboxamide Openeye Name: N-allyl-4-benzoyl-1-(3,3-dimethylbutanoyl)-3,5-diphenyl-pyrrolidine-2-carboxamide CAS Name: 4-benzoyl-1-(3,3-dimethyl-1-oxobutyl)-3,5-diphenyl-N-prop-2-enyl-2-pyrrolidinecarboxamide IUPAC Name: 4-benzoyl-1-(3,3-dimethylbutanoyl)-3,5-diphenyl-N-prop-2-enylpyrrolidine-2-carboxamide Traditional Name: N-allyl-4-benzoyl-1-(3,3-dimethylbutanoyl)-3,5-diphenyl-pyrrolidine-2-carboxamide Formula: C33H36N2O3 MolecularWeight: 508.65054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)N1C(C(C(C1C(=O)NCC=C)C2=CC=CC=C2)C(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)CC(=O)N1C(C(C(C1C(=O)NCC=C)C2=CC=CC=C2)C(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C33H36N2O3/c1-5-21-34-32(38)30-27(23-15-9-6-10-16-23)28(31(37)25-19-13-8-14-20-25)29(24-17-11-7-12-18-24)35(30)26(36)22-33(2,3)4/h5-20,27-30H,1,21-22H2,2-4H3,(H,34,38)