2-[(1R,3S)-2,2-dimethyl-3-pyrrolidin-1-ylcarbonyl-cyclobutyl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[(1R,3S)-2,2-dimethyl-3-pyrrolidin-1-ylcarbonyl-cyclobutyl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[(1R,3S)-2,2-dimethyl-3-(pyrrolidine-1-carbonyl)cyclobutyl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[(1R,3S)-2,2-dimethyl-3-[oxo(1-pyrrolidinyl)methyl]cyclobutyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[(1R,3S)-2,2-dimethyl-3-(pyrrolidine-1-carbonyl)cyclobutyl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[(1R,3S)-2,2-dimethyl-3-(pyrrolidine-1-carbonyl)cyclobutyl]-1-pyrrolidino-ethanone Formula: C17H28N2O2 MolecularWeight: 292.41642

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CC1C(=O)N2CCCC2)CC(=O)N3CCCC3)C

Isomeric SMILES

CC1([C@H](C[C@@H]1C(=O)N2CCCC2)CC(=O)N3CCCC3)C

InChI

InChI=1S/C17H28N2O2/c1-17(2)13(12-15(20)18-7-3-4-8-18)11-14(17)16(21)19-9-5-6-10-19/h13-14H,3-12H2,1-2H3/t13-,14-/m1/s1