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1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-(4-fluorophenyl)-2-methyl-propyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-(4-fluorophenyl)-2-methyl-propyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-(4-fluorophenyl)-2-methyl-propyl]-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-(4-fluorophenyl)-2-methyl-propyl]-5-oxo-pyrrolidine-3-carboxamide
CAS Name:1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-(4-fluorophenyl)-2-methylpropyl]-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-(4-fluorophenyl)-2-methylpropyl]-5-oxopyrrolidine-3-carboxamide
Traditional Name:1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-(4-fluorophenyl)-2-methyl-propyl]-5-keto-pyrrolidine-3-carboxamide
Formula: C23H25FN2O4
MolecularWeight: 412.454003
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H25FN2O4/c1-14(2)22(15-3-5-17(24)6-4-15)25-23(28)16-11-21(27)26(13-16)18-7-8-19-20(12-18)30-10-9-29-19/h3-8,12,14,16,22H,9-11,13H2,1-2H3,(H,25,28)


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