[(2S)-1-[(E)-4-phenylbut-3-enoyl]pyrrolidin-2-yl]methyl (E)-4-phenylbut-3-enoate

Systemtic Name: [(2S)-1-[(E)-4-phenylbut-3-enoyl]pyrrolidin-2-yl]methyl (E)-4-phenylbut-3-enoate Openeye Name: [(2S)-1-[(E)-4-phenylbut-3-enoyl]pyrrolidin-2-yl]methyl (E)-4-phenylbut-3-enoate CAS Name: (E)-4-phenyl-3-butenoic acid [(2S)-1-[(E)-1-oxo-4-phenylbut-3-enyl]-2-pyrrolidinyl]methyl ester IUPAC Name: [(2S)-1-[(E)-4-phenylbut-3-enoyl]pyrrolidin-2-yl]methyl (E)-4-phenylbut-3-enoate Traditional Name: (E)-4-phenylbut-3-enoic acid [(2S)-1-[(E)-4-phenylbut-3-enoyl]pyrrolidin-2-yl]methyl ester Formula: C25H27NO3 MolecularWeight: 389.48678

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CC=CC2=CC=CC=C2)COC(=O)CC=CC3=CC=CC=C3

Isomeric SMILES

C1C[C@H](N(C1)C(=O)C/C=C/C2=CC=CC=C2)COC(=O)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C25H27NO3/c27-24(17-7-14-21-10-3-1-4-11-21)26-19-9-16-23(26)20-29-25(28)18-8-15-22-12-5-2-6-13-22/h1-8,10-15,23H,9,16-20H2/b14-7+,15-8+/t23-/m0/s1