1-(1,3-benzodioxol-5-yl)-N-[1-(cycloheptylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[1-(cycloheptylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[1-(cycloheptylcarbamoyl)-2-methyl-propyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[1-(cycloheptylamino)-3-methyl-1-oxobutan-2-yl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[1-(cycloheptylamino)-3-methyl-1-oxobutan-2-yl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-[1-(cycloheptylcarbamoyl)-2-methyl-propyl]-5-keto-pyrrolidine-3-carboxamide Formula: C24H33N3O5 MolecularWeight: 443.53592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CCCCCC1)NC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)C(C(=O)NC1CCCCCC1)NC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H33N3O5/c1-15(2)22(24(30)25-17-7-5-3-4-6-8-17)26-23(29)16-11-21(28)27(13-16)18-9-10-19-20(12-18)32-14-31-19/h9-10,12,15-17,22H,3-8,11,13-14H2,1-2H3,(H,25,30)(H,26,29)