4-[(2R)-2-[4-(2-methylpropanoyl)piperazin-1-ium-1-yl]propanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[(2R)-2-[4-(2-methylpropanoyl)piperazin-1-ium-1-yl]propanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[(2R)-2-[4-(2-methylpropanoyl)piperazin-1-ium-1-yl]propanoyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[(2R)-2-[4-(2-methyl-1-oxopropyl)-1-piperazin-1-iumyl]-1-oxopropyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[(2R)-2-[4-(2-methylpropanoyl)piperazin-1-ium-1-yl]propanoyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[(2R)-2-(4-isobutyrylpiperazin-1-ium-1-yl)propanoyl]-1,3-dihydroquinoxalin-2-one Formula: C19H27N4O3+ MolecularWeight: 359.44268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CC[NH+](CC1)C(C)C(=O)N2CC(=O)NC3=CC=CC=C32

Isomeric SMILES

C[C@H](C(=O)N1CC(=O)NC2=CC=CC=C21)[NH+]3CCN(CC3)C(=O)C(C)C

InChI

InChI=1S/C19H26N4O3/c1-13(2)18(25)22-10-8-21(9-11-22)14(3)19(26)23-12-17(24)20-15-6-4-5-7-16(15)23/h4-7,13-14H,8-12H2,1-3H3,(H,20,24)/p+1/t14-/m1/s1