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

Systemtic Name: (E)-3-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-N-[(1R)-1-phenylethyl]prop-2-enamide Openeye Name: (E)-3-[4-(2-oxopyrrolidin-1-yl)phenyl]-N-[(1R)-1-phenylethyl]prop-2-enamide CAS Name: (E)-3-[4-(2-oxo-1-pyrrolidinyl)phenyl]-N-[(1R)-1-phenylethyl]-2-propenamide IUPAC Name: (E)-3-[4-(2-oxopyrrolidin-1-yl)phenyl]-N-[(1R)-1-phenylethyl]prop-2-enamide Traditional Name: (E)-3-[4-(2-ketopyrrolidino)phenyl]-N-[(1R)-1-phenylethyl]acrylamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C=CC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)/C=C/C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C21H22N2O2/c1-16(18-6-3-2-4-7-18)22-20(24)14-11-17-9-12-19(13-10-17)23-15-5-8-21(23)25/h2-4,6-7,9-14,16H,5,8,15H2,1H3,(H,22,24)/b14-11+/t16-/m1/s1