1-[2-[5-(4-methoxyphenyl)pentanoyl]pyrrolidin-1-yl]-3,3-dimethyl-pentane-1,2-dione

Systemtic Name: 1-[2-[5-(4-methoxyphenyl)pentanoyl]pyrrolidin-1-yl]-3,3-dimethyl-pentane-1,2-dione Openeye Name: 1-[2-[5-(4-methoxyphenyl)pentanoyl]pyrrolidin-1-yl]-3,3-dimethyl-pentane-1,2-dione CAS Name: 1-[2-[5-(4-methoxyphenyl)-1-oxopentyl]-1-pyrrolidinyl]-3,3-dimethylpentane-1,2-dione IUPAC Name: 1-[2-[5-(4-methoxyphenyl)pentanoyl]pyrrolidin-1-yl]-3,3-dimethylpentane-1,2-dione Traditional Name: 1-[2-[5-(4-methoxyphenyl)pentanoyl]pyrrolidino]-3,3-dimethyl-pentane-1,2-dione Formula: C23H33NO4 MolecularWeight: 387.51242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(=O)C(=O)N1CCCC1C(=O)CCCCC2=CC=C(C=C2)OC

Isomeric SMILES

CCC(C)(C)C(=O)C(=O)N1CCCC1C(=O)CCCCC2=CC=C(C=C2)OC

InChI

InChI=1S/C23H33NO4/c1-5-23(2,3)21(26)22(27)24-16-8-10-19(24)20(25)11-7-6-9-17-12-14-18(28-4)15-13-17/h12-15,19H,5-11,16H2,1-4H3