(3R)-1-(2-methoxyethyl)-3-[4-(phenylmethyl)piperazin-1-ium-1-yl]pyrrolidine-2,5-dione

Systemtic Name: (3R)-1-(2-methoxyethyl)-3-[4-(phenylmethyl)piperazin-1-ium-1-yl]pyrrolidine-2,5-dione Openeye Name: (3R)-3-(4-benzylpiperazin-1-ium-1-yl)-1-(2-methoxyethyl)pyrrolidine-2,5-dione CAS Name: (3R)-1-(2-methoxyethyl)-3-[4-(phenylmethyl)-1-piperazin-1-iumyl]pyrrolidine-2,5-dione IUPAC Name: (3R)-3-(4-benzylpiperazin-1-ium-1-yl)-1-(2-methoxyethyl)pyrrolidine-2,5-dione Traditional Name: (3R)-3-(4-benzylpiperazin-1-ium-1-yl)-1-(2-methoxyethyl)pyrrolidine-2,5-quinone Formula: C18H26N3O3+ MolecularWeight: 332.41734

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)CC(C1=O)[NH+]2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

COCCN1C(=O)C[C@H](C1=O)[NH+]2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C18H25N3O3/c1-24-12-11-21-17(22)13-16(18(21)23)20-9-7-19(8-10-20)14-15-5-3-2-4-6-15/h2-6,16H,7-14H2,1H3/p+1/t16-/m1/s1