(E)-2-methyl-1-[(2S)-2-pyrrolidin-1-ylcarbonylpyrrolidin-1-yl]oct-2-en-1-one

Systemtic Name: (E)-2-methyl-1-[(2S)-2-pyrrolidin-1-ylcarbonylpyrrolidin-1-yl]oct-2-en-1-one Openeye Name: (E)-2-methyl-1-[(2S)-2-(pyrrolidine-1-carbonyl)pyrrolidin-1-yl]oct-2-en-1-one CAS Name: (E)-2-methyl-1-[(2S)-2-[oxo(1-pyrrolidinyl)methyl]-1-pyrrolidinyl]-2-octen-1-one IUPAC Name: (E)-2-methyl-1-[(2S)-2-(pyrrolidine-1-carbonyl)pyrrolidin-1-yl]oct-2-en-1-one Traditional Name: (E)-2-methyl-1-[(2S)-2-(pyrrolidine-1-carbonyl)pyrrolidino]oct-2-en-1-one Formula: C18H30N2O2 MolecularWeight: 306.443

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=C(C)C(=O)N1CCCC1C(=O)N2CCCC2

Isomeric SMILES

CCCCC/C=C(\C)/C(=O)N1CCC[C@H]1C(=O)N2CCCC2

InChI

InChI=1S/C18H30N2O2/c1-3-4-5-6-10-15(2)17(21)20-14-9-11-16(20)18(22)19-12-7-8-13-19/h10,16H,3-9,11-14H2,1-2H3/b15-10+/t16-/m0/s1