N-[2-[(3R)-4-azanylidene-5-oxidanylidene-oxolan-3-yl]phenyl]-2-(4-methylpiperazine-1,4-diium-1-yl)ethanamide

Systemtic Name: N-[2-[(3R)-4-azanylidene-5-oxidanylidene-oxolan-3-yl]phenyl]-2-(4-methylpiperazine-1,4-diium-1-yl)ethanamide Openeye Name: N-[2-[(3R)-4-imino-5-oxo-tetrahydrofuran-3-yl]phenyl]-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide CAS Name: N-[2-[(3R)-4-imino-5-oxo-3-oxolanyl]phenyl]-2-(4-methyl-1-piperazine-1,4-diiumyl)acetamide IUPAC Name: N-[2-[(3R)-4-imino-5-oxooxolan-3-yl]phenyl]-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide Traditional Name: N-[2-[(3R)-4-imino-5-keto-tetrahydrofuran-3-yl]phenyl]-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide Formula: C17H24N4O3+2 MolecularWeight: 332.39746

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CC[NH+](CC1)CC(=O)NC2=CC=CC=C2C3COC(=O)C3=N

Isomeric SMILES

C[NH+]1CC[NH+](CC1)CC(=O)NC2=CC=CC=C2[C@H]3COC(=O)C3=N

InChI

InChI=1S/C17H22N4O3/c1-20-6-8-21(9-7-20)10-15(22)19-14-5-3-2-4-12(14)13-11-24-17(23)16(13)18/h2-5,13,18H,6-11H2,1H3,(H,19,22)/p+2/t13-/m1/s1