2-[(E)-1-(4-methylphenyl)-3-pyrrolidin-1-yl-prop-1-enyl]pyridine; (2S)-5-oxidanylidenepyrrolidine-2-carboxylic acid

Systemtic Name: 2-[(E)-1-(4-methylphenyl)-3-pyrrolidin-1-yl-prop-1-enyl]pyridine; (2S)-5-oxidanylidenepyrrolidine-2-carboxylic acid Openeye Name: (2S)-5-oxopyrrolidine-2-carboxylic acid; 2-[(E)-1-(p-tolyl)-3-pyrrolidin-1-yl-prop-1-enyl]pyridine CAS Name: 2-[(E)-1-(4-methylphenyl)-3-(1-pyrrolidinyl)prop-1-enyl]pyridine; (2S)-5-oxo-2-pyrrolidinecarboxylic acid IUPAC Name: 2-[(E)-1-(4-methylphenyl)-3-pyrrolidin-1-ylprop-1-enyl]pyridine; (2S)-5-oxopyrrolidine-2-carboxylic acid Traditional Name: (2S)-5-ketoproline; 2-[(E)-1-(p-tolyl)-3-pyrrolidino-prop-1-enyl]pyridine Formula: C24H29N3O3 MolecularWeight: 407.50536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CCN2CCCC2)C3=CC=CC=N3.C1CC(=O)NC1C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C\CN2CCCC2)/C3=CC=CC=N3.C1CC(=O)N[C@@H]1C(=O)O

InChI

InChI=1S/C19H22N2.C5H7NO3/c1-16-7-9-17(10-8-16)18(19-6-2-3-12-20-19)11-15-21-13-4-5-14-21;7-4-2-1-3(6-4)5(8)9/h2-3,6-12H,4-5,13-15H2,1H3;3H,1-2H2,(H,6,7)(H,8,9)/b18-11+;/t;3-/m.0/s1