(phenylmethyl) (Z)-3-pyrrolidin-1-ylbut-2-enoate

Systemtic Name: (phenylmethyl) (Z)-3-pyrrolidin-1-ylbut-2-enoate Openeye Name: benzyl (Z)-3-pyrrolidin-1-ylbut-2-enoate CAS Name: (Z)-3-(1-pyrrolidinyl)-2-butenoic acid (phenylmethyl) ester IUPAC Name: benzyl (Z)-3-pyrrolidin-1-ylbut-2-enoate Traditional Name: (Z)-3-pyrrolidinobut-2-enoic acid benzyl ester Formula: C15H19NO2 MolecularWeight: 245.31686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OCC1=CC=CC=C1)N2CCCC2

Isomeric SMILES

C/C(=C/C(=O)OCC1=CC=CC=C1)/N2CCCC2

InChI

InChI=1S/C15H19NO2/c1-13(16-9-5-6-10-16)11-15(17)18-12-14-7-3-2-4-8-14/h2-4,7-8,11H,5-6,9-10,12H2,1H3/b13-11-