(2S)-1-[(E)-4-phenylbut-3-enoyl]pyrrolidine-2-carbaldehyde

Systemtic Name: (2S)-1-[(E)-4-phenylbut-3-enoyl]pyrrolidine-2-carbaldehyde Openeye Name: (2S)-1-[(E)-4-phenylbut-3-enoyl]pyrrolidine-2-carbaldehyde CAS Name: (2S)-1-[(E)-1-oxo-4-phenylbut-3-enyl]-2-pyrrolidinecarboxaldehyde IUPAC Name: (2S)-1-[(E)-4-phenylbut-3-enoyl]pyrrolidine-2-carbaldehyde Traditional Name: (2S)-1-[(E)-4-phenylbut-3-enoyl]pyrrolidine-2-carbaldehyde Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CC=CC2=CC=CC=C2)C=O

Isomeric SMILES

C1C[C@H](N(C1)C(=O)C/C=C/C2=CC=CC=C2)C=O

InChI

InChI=1S/C15H17NO2/c17-12-14-9-5-11-16(14)15(18)10-4-8-13-6-2-1-3-7-13/h1-4,6-8,12,14H,5,9-11H2/b8-4+/t14-/m0/s1