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

Systemtic Name: (E)-3-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-N-(oxolan-2-ylmethyl)prop-2-enamide Openeye Name: (E)-3-[4-(2-oxopyrrolidin-1-yl)phenyl]-N-(tetrahydrofuran-2-ylmethyl)prop-2-enamide CAS Name: (E)-N-(2-oxolanylmethyl)-3-[4-(2-oxo-1-pyrrolidinyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(oxolan-2-ylmethyl)-3-[4-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enamide Traditional Name: (E)-3-[4-(2-ketopyrrolidino)phenyl]-N-(tetrahydrofurfuryl)acrylamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C=CC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

C1CC(OC1)CNC(=O)/C=C/C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C18H22N2O3/c21-17(19-13-16-3-2-12-23-16)10-7-14-5-8-15(9-6-14)20-11-1-4-18(20)22/h5-10,16H,1-4,11-13H2,(H,19,21)/b10-7+