1-(1,3-benzodioxol-5-yl)-5-oxidanylidene-N-[1-oxidanylidene-1-(pentylamino)propan-2-yl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-5-oxidanylidene-N-[1-oxidanylidene-1-(pentylamino)propan-2-yl]pyrrolidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[1-methyl-2-oxo-2-(pentylamino)ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-5-oxo-N-[1-oxo-1-(pentylamino)propan-2-yl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-5-oxo-N-[1-oxo-1-(pentylamino)propan-2-yl]pyrrolidine-3-carboxamide Traditional Name: N-[2-(amylamino)-2-keto-1-methyl-ethyl]-1-(1,3-benzodioxol-5-yl)-5-keto-pyrrolidine-3-carboxamide Formula: C20H27N3O5 MolecularWeight: 389.44548

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C(C)NC(=O)C1CC(=O)N(C1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCCCNC(=O)C(C)NC(=O)C1CC(=O)N(C1)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H27N3O5/c1-3-4-5-8-21-19(25)13(2)22-20(26)14-9-18(24)23(11-14)15-6-7-16-17(10-15)28-12-27-16/h6-7,10,13-14H,3-5,8-9,11-12H2,1-2H3,(H,21,25)(H,22,26)