N-[(2R)-1-(1,3-benzodioxol-5-ylmethylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]furan-2-carboxamide

Systemtic Name: N-[(2R)-1-(1,3-benzodioxol-5-ylmethylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]furan-2-carboxamide Openeye Name: N-[(1R)-2-(1,3-benzodioxol-5-ylmethylamino)-1-benzyl-2-oxo-ethyl]furan-2-carboxamide CAS Name: N-[(2R)-1-(1,3-benzodioxol-5-ylmethylamino)-1-oxo-3-phenylpropan-2-yl]-2-furancarboxamide IUPAC Name: N-[(2R)-1-(1,3-benzodioxol-5-ylmethylamino)-1-oxo-3-phenylpropan-2-yl]furan-2-carboxamide Traditional Name: N-[(1R)-1-benzyl-2-keto-2-(piperonylamino)ethyl]-2-furamide Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=CO4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)[C@@H](CC3=CC=CC=C3)NC(=O)C4=CC=CO4

InChI

InChI=1S/C22H20N2O5/c25-21(23-13-16-8-9-18-20(12-16)29-14-28-18)17(11-15-5-2-1-3-6-15)24-22(26)19-7-4-10-27-19/h1-10,12,17H,11,13-14H2,(H,23,25)(H,24,26)/t17-/m1/s1