3,3-dimethyl-1-[2-(2-phenethyl-4-phenyl-butanoyl)pyrrolidin-1-yl]pentane-1,2-dione

Systemtic Name: 3,3-dimethyl-1-[2-(2-phenethyl-4-phenyl-butanoyl)pyrrolidin-1-yl]pentane-1,2-dione Openeye Name: 3,3-dimethyl-1-[2-(2-phenethyl-4-phenyl-butanoyl)pyrrolidin-1-yl]pentane-1,2-dione CAS Name: 3,3-dimethyl-1-[2-(1-oxo-2-phenethyl-4-phenylbutyl)-1-pyrrolidinyl]pentane-1,2-dione IUPAC Name: 3,3-dimethyl-1-[2-(2-phenethyl-4-phenylbutanoyl)pyrrolidin-1-yl]pentane-1,2-dione Traditional Name: 3,3-dimethyl-1-[2-(2-phenethyl-4-phenyl-butanoyl)pyrrolidino]pentane-1,2-dione Formula: C29H37NO3 MolecularWeight: 447.60898

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(=O)C(=O)N1CCCC1C(=O)C(CCC2=CC=CC=C2)CCC3=CC=CC=C3

Isomeric SMILES

CCC(C)(C)C(=O)C(=O)N1CCCC1C(=O)C(CCC2=CC=CC=C2)CCC3=CC=CC=C3

InChI

InChI=1S/C29H37NO3/c1-4-29(2,3)27(32)28(33)30-21-11-16-25(30)26(31)24(19-17-22-12-7-5-8-13-22)20-18-23-14-9-6-10-15-23/h5-10,12-15,24-25H,4,11,16-21H2,1-3H3