(E)-3-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-N-[(2S)-2-phenylpropyl]prop-2-enamide

Systemtic Name: (E)-3-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-N-[(2S)-2-phenylpropyl]prop-2-enamide Openeye Name: (E)-3-[4-(2-oxopyrrolidin-1-yl)phenyl]-N-[(2S)-2-phenylpropyl]prop-2-enamide CAS Name: (E)-3-[4-(2-oxo-1-pyrrolidinyl)phenyl]-N-[(2S)-2-phenylpropyl]-2-propenamide IUPAC Name: (E)-3-[4-(2-oxopyrrolidin-1-yl)phenyl]-N-[(2S)-2-phenylpropyl]prop-2-enamide Traditional Name: (E)-3-[4-(2-ketopyrrolidino)phenyl]-N-[(2S)-2-phenylpropyl]acrylamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C=CC1=CC=C(C=C1)N2CCCC2=O)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CNC(=O)/C=C/C1=CC=C(C=C1)N2CCCC2=O)C3=CC=CC=C3

InChI

InChI=1S/C22H24N2O2/c1-17(19-6-3-2-4-7-19)16-23-21(25)14-11-18-9-12-20(13-10-18)24-15-5-8-22(24)26/h2-4,6-7,9-14,17H,5,8,15-16H2,1H3,(H,23,25)/b14-11+/t17-/m1/s1