(8-oxidanylidene-8-pyrrolidin-1-yl-octyl) 2-phenylbutanoate

Systemtic Name: (8-oxidanylidene-8-pyrrolidin-1-yl-octyl) 2-phenylbutanoate Openeye Name: (8-oxo-8-pyrrolidin-1-yl-octyl) 2-phenylbutanoate CAS Name: 2-phenylbutanoic acid [8-oxo-8-(1-pyrrolidinyl)octyl] ester IUPAC Name: (8-oxo-8-pyrrolidin-1-yloctyl) 2-phenylbutanoate Traditional Name: 2-phenylbutyric acid (8-keto-8-pyrrolidino-octyl) ester Formula: C22H33NO3 MolecularWeight: 359.50232

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)OCCCCCCCC(=O)N2CCCC2

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)OCCCCCCCC(=O)N2CCCC2

InChI

InChI=1S/C22H33NO3/c1-2-20(19-13-7-6-8-14-19)22(25)26-18-12-5-3-4-9-15-21(24)23-16-10-11-17-23/h6-8,13-14,20H,2-5,9-12,15-18H2,1H3