4-[(2R)-2-(4-ethanoylpiperazin-1-ium-1-yl)propanoyl]-3,3-dimethyl-1H-quinoxalin-2-one

Systemtic Name: 4-[(2R)-2-(4-ethanoylpiperazin-1-ium-1-yl)propanoyl]-3,3-dimethyl-1H-quinoxalin-2-one Openeye Name: 4-[(2R)-2-(4-acetylpiperazin-1-ium-1-yl)propanoyl]-3,3-dimethyl-1H-quinoxalin-2-one CAS Name: 4-[(2R)-2-(4-acetyl-1-piperazin-1-iumyl)-1-oxopropyl]-3,3-dimethyl-1H-quinoxalin-2-one IUPAC Name: 4-[(2R)-2-(4-acetylpiperazin-1-ium-1-yl)propanoyl]-3,3-dimethyl-1H-quinoxalin-2-one Traditional Name: 4-[(2R)-2-(4-acetylpiperazin-1-ium-1-yl)propanoyl]-3,3-dimethyl-1H-quinoxalin-2-one Formula: C19H27N4O3+ MolecularWeight: 359.44268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1C2=CC=CC=C2NC(=O)C1(C)C)[NH+]3CCN(CC3)C(=O)C

Isomeric SMILES

C[C@H](C(=O)N1C2=CC=CC=C2NC(=O)C1(C)C)[NH+]3CCN(CC3)C(=O)C

InChI

InChI=1S/C19H26N4O3/c1-13(21-9-11-22(12-10-21)14(2)24)17(25)23-16-8-6-5-7-15(16)20-18(26)19(23,3)4/h5-8,13H,9-12H2,1-4H3,(H,20,26)/p+1/t13-/m1/s1