(2S)-1-[(2S)-2-(4-ethanoylpiperazin-1-ium-1-yl)propanoyl]pyrrolidine-2-carboxylate

Systemtic Name: (2S)-1-[(2S)-2-(4-ethanoylpiperazin-1-ium-1-yl)propanoyl]pyrrolidine-2-carboxylate Openeye Name: (2S)-1-[(2S)-2-(4-acetylpiperazin-1-ium-1-yl)propanoyl]pyrrolidine-2-carboxylate CAS Name: (2S)-1-[(2S)-2-(4-acetyl-1-piperazin-1-iumyl)-1-oxopropyl]-2-pyrrolidinecarboxylate IUPAC Name: (2S)-1-[(2S)-2-(4-acetylpiperazin-1-ium-1-yl)propanoyl]pyrrolidine-2-carboxylate Traditional Name: (2S)-1-[(2S)-2-(4-acetylpiperazin-1-ium-1-yl)propanoyl]pyrrolidine-2-carboxylate Formula: C14H23N3O4 MolecularWeight: 297.35012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1C(=O)[O-])[NH+]2CCN(CC2)C(=O)C

Isomeric SMILES

C[C@@H](C(=O)N1CCC[C@H]1C(=O)[O-])[NH+]2CCN(CC2)C(=O)C

InChI

InChI=1S/C14H23N3O4/c1-10(15-6-8-16(9-7-15)11(2)18)13(19)17-5-3-4-12(17)14(20)21/h10,12H,3-9H2,1-2H3,(H,20,21)/t10-,12-/m0/s1