1-[2-[4-(9H-fluoren-9-yl)butanoyl]pyrrolidin-1-yl]-3,3-dimethyl-pentane-1,2-dione

Systemtic Name: 1-[2-[4-(9H-fluoren-9-yl)butanoyl]pyrrolidin-1-yl]-3,3-dimethyl-pentane-1,2-dione Openeye Name: 1-[2-[4-(9H-fluoren-9-yl)butanoyl]pyrrolidin-1-yl]-3,3-dimethyl-pentane-1,2-dione CAS Name: 1-[2-[4-(9H-fluoren-9-yl)-1-oxobutyl]-1-pyrrolidinyl]-3,3-dimethylpentane-1,2-dione IUPAC Name: 1-[2-[4-(9H-fluoren-9-yl)butanoyl]pyrrolidin-1-yl]-3,3-dimethylpentane-1,2-dione Traditional Name: 1-[2-[4-(9H-fluoren-9-yl)butanoyl]pyrrolidino]-3,3-dimethyl-pentane-1,2-dione Formula: C28H33NO3 MolecularWeight: 431.56652

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(=O)C(=O)N1CCCC1C(=O)CCCC2C3=CC=CC=C3C4=CC=CC=C24

Isomeric SMILES

CCC(C)(C)C(=O)C(=O)N1CCCC1C(=O)CCCC2C3=CC=CC=C3C4=CC=CC=C24

InChI

InChI=1S/C28H33NO3/c1-4-28(2,3)26(31)27(32)29-18-10-16-24(29)25(30)17-9-15-23-21-13-7-5-11-19(21)20-12-6-8-14-22(20)23/h5-8,11-14,23-24H,4,9-10,15-18H2,1-3H3