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

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

Systemtic Name:1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(3-methylbutanoylamino)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(3-methylbutanoylamino)phenyl]-5-oxo-pyrrolidine-3-carboxamide
CAS Name:1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-[(3-methyl-1-oxobutyl)amino]phenyl]-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(3-methylbutanoylamino)phenyl]-5-oxopyrrolidine-3-carboxamide
Traditional Name:1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(isovalerylamino)phenyl]-5-keto-pyrrolidine-3-carboxamide
Formula: C24H27N3O5
MolecularWeight: 437.48828
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H27N3O5/c1-15(2)11-22(28)25-17-3-5-18(6-4-17)26-24(30)16-12-23(29)27(14-16)19-7-8-20-21(13-19)32-10-9-31-20/h3-8,13,15-16H,9-12,14H2,1-2H3,(H,25,28)(H,26,30)


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