(3R)-1-(1,3-benzodioxol-5-ylmethyl)-3-(1,3-benzodioxol-5-ylmethylamino)pyrrolidine-2,5-dione

Systemtic Name: (3R)-1-(1,3-benzodioxol-5-ylmethyl)-3-(1,3-benzodioxol-5-ylmethylamino)pyrrolidine-2,5-dione Openeye Name: (3R)-1-(1,3-benzodioxol-5-ylmethyl)-3-(1,3-benzodioxol-5-ylmethylamino)pyrrolidine-2,5-dione CAS Name: (3R)-1-(1,3-benzodioxol-5-ylmethyl)-3-(1,3-benzodioxol-5-ylmethylamino)pyrrolidine-2,5-dione IUPAC Name: (3R)-1-(1,3-benzodioxol-5-ylmethyl)-3-(1,3-benzodioxol-5-ylmethylamino)pyrrolidine-2,5-dione Traditional Name: (3R)-1-piperonyl-3-(piperonylamino)pyrrolidine-2,5-quinone Formula: C20H18N2O6 MolecularWeight: 382.36672

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)CC2=CC3=C(C=C2)OCO3)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1[C@H](C(=O)N(C1=O)CC2=CC3=C(C=C2)OCO3)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H18N2O6/c23-19-7-14(21-8-12-1-3-15-17(5-12)27-10-25-15)20(24)22(19)9-13-2-4-16-18(6-13)28-11-26-16/h1-6,14,21H,7-11H2/t14-/m1/s1