(Z)-3-(1,3-benzodioxol-5-yl)-N-[(3S)-5-oxidanylidene-1-phenyl-pyrrolidin-3-yl]prop-2-enamide

Systemtic Name: (Z)-3-(1,3-benzodioxol-5-yl)-N-[(3S)-5-oxidanylidene-1-phenyl-pyrrolidin-3-yl]prop-2-enamide Openeye Name: (Z)-3-(1,3-benzodioxol-5-yl)-N-[(3S)-5-oxo-1-phenyl-pyrrolidin-3-yl]prop-2-enamide CAS Name: (Z)-3-(1,3-benzodioxol-5-yl)-N-[(3S)-5-oxo-1-phenyl-3-pyrrolidinyl]-2-propenamide IUPAC Name: (Z)-3-(1,3-benzodioxol-5-yl)-N-[(3S)-5-oxo-1-phenylpyrrolidin-3-yl]prop-2-enamide Traditional Name: (Z)-3-(1,3-benzodioxol-5-yl)-N-[(3S)-5-keto-1-phenyl-pyrrolidin-3-yl]acrylamide Formula: C20H18N2O4 MolecularWeight: 350.36792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=CC=C2)NC(=O)C=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1[C@@H](CN(C1=O)C2=CC=CC=C2)NC(=O)/C=C\C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H18N2O4/c23-19(9-7-14-6-8-17-18(10-14)26-13-25-17)21-15-11-20(24)22(12-15)16-4-2-1-3-5-16/h1-10,15H,11-13H2,(H,21,23)/b9-7-/t15-/m0/s1