N-[3-(1,3-benzodioxol-5-ylmethylamino)-3-oxidanylidene-propyl]-2-methyl-N-[[(2R)-oxolan-2-yl]methyl]furan-3-carboxamide

Systemtic Name: N-[3-(1,3-benzodioxol-5-ylmethylamino)-3-oxidanylidene-propyl]-2-methyl-N-[[(2R)-oxolan-2-yl]methyl]furan-3-carboxamide Openeye Name: N-[3-(1,3-benzodioxol-5-ylmethylamino)-3-oxo-propyl]-2-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]furan-3-carboxamide CAS Name: N-[3-(1,3-benzodioxol-5-ylmethylamino)-3-oxopropyl]-2-methyl-N-[[(2R)-2-oxolanyl]methyl]-3-furancarboxamide IUPAC Name: N-[3-(1,3-benzodioxol-5-ylmethylamino)-3-oxopropyl]-2-methyl-N-[[(2R)-oxolan-2-yl]methyl]furan-3-carboxamide Traditional Name: N-[3-keto-3-(piperonylamino)propyl]-2-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-3-furamide Formula: C22H26N2O6 MolecularWeight: 414.45164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)N(CCC(=O)NCC2=CC3=C(C=C2)OCO3)CC4CCCO4

Isomeric SMILES

CC1=C(C=CO1)C(=O)N(CCC(=O)NCC2=CC3=C(C=C2)OCO3)C[C@H]4CCCO4

InChI

InChI=1S/C22H26N2O6/c1-15-18(7-10-27-15)22(26)24(13-17-3-2-9-28-17)8-6-21(25)23-12-16-4-5-19-20(11-16)30-14-29-19/h4-5,7,10-11,17H,2-3,6,8-9,12-14H2,1H3,(H,23,25)/t17-/m1/s1