3,7-di(piperidin-1-yl)-1,4a,5,8a-tetrahydro-[1,2]oxazolo[3,4-f][2,1]benzoxazole-4,8-dione

Systemtic Name: 3,7-di(piperidin-1-yl)-1,4a,5,8a-tetrahydro-[1,2]oxazolo[3,4-f][2,1]benzoxazole-4,8-dione Openeye Name: 3,7-bis(1-piperidyl)-1,4a,5,8a-tetrahydroisoxazolo[3,4-f][2,1]benzoxazole-4,8-dione CAS Name: 3,7-bis(1-piperidinyl)-1,4a,5,8a-tetrahydroisoxazolo[3,4-f][2,1]benzoxazole-4,8-dione IUPAC Name: 3,7-di(piperidin-1-yl)-1,4a,5,8a-tetrahydro-[1,2]oxazolo[3,4-f][2,1]benzoxazole-4,8-dione Traditional Name: 3,7-dipiperidino-1,4a,5,8a-tetrahydroisoxazolo[3,4-f][2,1]benzoxazole-4,8-quinone Formula: C18H24N4O4 MolecularWeight: 360.40756

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C3C(C(=O)C4=C(ONC4C3=O)N5CCCCC5)NO2

Isomeric SMILES

C1CCN(CC1)C2=C3C(C(=O)C4=C(ONC4C3=O)N5CCCCC5)NO2

InChI

InChI=1S/C18H24N4O4/c23-15-11-13(19-25-17(11)21-7-3-1-4-8-21)16(24)12-14(15)20-26-18(12)22-9-5-2-6-10-22/h13-14,19-20H,1-10H2