[1-(phenylmethyl)pyrrolidin-3-yl] (E)-3-azanylbut-2-enoate

Systemtic Name: [1-(phenylmethyl)pyrrolidin-3-yl] (E)-3-azanylbut-2-enoate Openeye Name: (1-benzylpyrrolidin-3-yl) (E)-3-aminobut-2-enoate CAS Name: (E)-3-amino-2-butenoic acid [1-(phenylmethyl)-3-pyrrolidinyl] ester IUPAC Name: (1-benzylpyrrolidin-3-yl) (E)-3-aminobut-2-enoate Traditional Name: (E)-3-aminobut-2-enoic acid (1-benzylpyrrolidin-3-yl) ester Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OC1CCN(C1)CC2=CC=CC=C2)N

Isomeric SMILES

C/C(=C\C(=O)OC1CCN(C1)CC2=CC=CC=C2)/N

InChI

InChI=1S/C15H20N2O2/c1-12(16)9-15(18)19-14-7-8-17(11-14)10-13-5-3-2-4-6-13/h2-6,9,14H,7-8,10-11,16H2,1H3/b12-9+