[1-(4-methylphenyl)-1-oxidanylidene-2-pyrrolidin-1-yl-hexan-3-yl] ethanoate

Systemtic Name: [1-(4-methylphenyl)-1-oxidanylidene-2-pyrrolidin-1-yl-hexan-3-yl] ethanoate Openeye Name: 1-[2-oxo-2-(p-tolyl)-1-pyrrolidin-1-yl-ethyl]butyl acetate CAS Name: acetic acid [1-(4-methylphenyl)-1-oxo-2-(1-pyrrolidinyl)hexan-3-yl] ester IUPAC Name: [1-(4-methylphenyl)-1-oxo-2-pyrrolidin-1-ylhexan-3-yl] acetate Traditional Name: acetic acid 1-[2-keto-2-(p-tolyl)-1-pyrrolidino-ethyl]butyl ester Formula: C19H27NO3 MolecularWeight: 317.42258

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(C(=O)C1=CC=C(C=C1)C)N2CCCC2)OC(=O)C

Isomeric SMILES

CCCC(C(C(=O)C1=CC=C(C=C1)C)N2CCCC2)OC(=O)C

InChI

InChI=1S/C19H27NO3/c1-4-7-17(23-15(3)21)18(20-12-5-6-13-20)19(22)16-10-8-14(2)9-11-16/h8-11,17-18H,4-7,12-13H2,1-3H3