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

Systemtic Name: 1-[2-[2-(4-hydroxyphenyl)pentanoyl]pyrrolidin-1-yl]-3,3-dimethyl-pentane-1,2-dione Openeye Name: 1-[2-[2-(4-hydroxyphenyl)pentanoyl]pyrrolidin-1-yl]-3,3-dimethyl-pentane-1,2-dione CAS Name: 1-[2-[2-(4-hydroxyphenyl)-1-oxopentyl]-1-pyrrolidinyl]-3,3-dimethylpentane-1,2-dione IUPAC Name: 1-[2-[2-(4-hydroxyphenyl)pentanoyl]pyrrolidin-1-yl]-3,3-dimethylpentane-1,2-dione Traditional Name: 1-[2-[2-(4-hydroxyphenyl)pentanoyl]pyrrolidino]-3,3-dimethyl-pentane-1,2-dione Formula: C22H31NO4 MolecularWeight: 373.48584

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=C(C=C1)O)C(=O)C2CCCN2C(=O)C(=O)C(C)(C)CC

Isomeric SMILES

CCCC(C1=CC=C(C=C1)O)C(=O)C2CCCN2C(=O)C(=O)C(C)(C)CC

InChI

InChI=1S/C22H31NO4/c1-5-8-17(15-10-12-16(24)13-11-15)19(25)18-9-7-14-23(18)21(27)20(26)22(3,4)6-2/h10-13,17-18,24H,5-9,14H2,1-4H3