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

Systemtic Name: 1-[4-[1-(4-methoxyphenyl)butyl]-2-oxidanylidene-pyrrolidin-1-yl]-3,3-dimethyl-pentane-1,2-dione Openeye Name: 1-[4-[1-(4-methoxyphenyl)butyl]-2-oxo-pyrrolidin-1-yl]-3,3-dimethyl-pentane-1,2-dione CAS Name: 1-[4-[1-(4-methoxyphenyl)butyl]-2-oxo-1-pyrrolidinyl]-3,3-dimethylpentane-1,2-dione IUPAC Name: 1-[4-[1-(4-methoxyphenyl)butyl]-2-oxopyrrolidin-1-yl]-3,3-dimethylpentane-1,2-dione Traditional Name: 1-[2-keto-4-[1-(4-methoxyphenyl)butyl]pyrrolidino]-3,3-dimethyl-pentane-1,2-dione Formula: C22H31NO4 MolecularWeight: 373.48584

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1CC(=O)N(C1)C(=O)C(=O)C(C)(C)CC)C2=CC=C(C=C2)OC

Isomeric SMILES

CCCC(C1CC(=O)N(C1)C(=O)C(=O)C(C)(C)CC)C2=CC=C(C=C2)OC

InChI

InChI=1S/C22H31NO4/c1-6-8-18(15-9-11-17(27-5)12-10-15)16-13-19(24)23(14-16)21(26)20(25)22(3,4)7-2/h9-12,16,18H,6-8,13-14H2,1-5H3