1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-N-[4-(prop-2-enylcarbamoylamino)phenyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-N-[4-(prop-2-enylcarbamoylamino)phenyl]pyrrolidine-3-carboxamide Openeye Name: N-[4-(allylcarbamoylamino)phenyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-N-[4-[[oxo-(prop-2-enylamino)methyl]amino]phenyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-N-[4-(prop-2-enylcarbamoylamino)phenyl]pyrrolidine-3-carboxamide Traditional Name: N-[4-(allylcarbamoylamino)phenyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-keto-pyrrolidine-3-carboxamide Formula: C23H24N4O5 MolecularWeight: 436.46046

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C=CCNC(=O)NC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H24N4O5/c1-2-9-24-23(30)26-17-5-3-16(4-6-17)25-22(29)15-12-21(28)27(14-15)18-7-8-19-20(13-18)32-11-10-31-19/h2-8,13,15H,1,9-12,14H2,(H,25,29)(H2,24,26,30)