(E)-5-methoxy-2-methylidene-1-[(2S)-2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]pent-3-en-1-one

Systemtic Name: (E)-5-methoxy-2-methylidene-1-[(2S)-2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]pent-3-en-1-one Openeye Name: (E)-5-methoxy-2-methylene-1-[(2S)-2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]pent-3-en-1-one CAS Name: (E)-5-methoxy-2-methylene-1-[(2S)-2-(1-pyrrolidinylmethyl)-1-pyrrolidinyl]-3-penten-1-one IUPAC Name: (E)-5-methoxy-2-methylidene-1-[(2S)-2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]pent-3-en-1-one Traditional Name: (E)-5-methoxy-2-methylene-1-[(2S)-2-(pyrrolidinomethyl)pyrrolidino]pent-3-en-1-one Formula: C16H26N2O2 MolecularWeight: 278.38984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC=CC(=C)C(=O)N1CCCC1CN2CCCC2

Isomeric SMILES

COC/C=C/C(=C)C(=O)N1CCC[C@H]1CN2CCCC2

InChI

InChI=1S/C16H26N2O2/c1-14(7-6-12-20-2)16(19)18-11-5-8-15(18)13-17-9-3-4-10-17/h6-7,15H,1,3-5,8-13H2,2H3/b7-6+/t15-/m0/s1