(2S)-1-(4-ethanoylpiperazin-1-yl)carbonylpyrrolidine-2-carboxylate

Systemtic Name: (2S)-1-(4-ethanoylpiperazin-1-yl)carbonylpyrrolidine-2-carboxylate Openeye Name: (2S)-1-(4-acetylpiperazine-1-carbonyl)pyrrolidine-2-carboxylate CAS Name: (2S)-1-[(4-acetyl-1-piperazinyl)-oxomethyl]-2-pyrrolidinecarboxylate IUPAC Name: (2S)-1-(4-acetylpiperazine-1-carbonyl)pyrrolidine-2-carboxylate Traditional Name: (2S)-1-(4-acetylpiperazine-1-carbonyl)pyrrolidine-2-carboxylate Formula: C12H18N3O4- MolecularWeight: 268.28902

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)N2CCCC2C(=O)[O-]

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)N2CCC[C@H]2C(=O)[O-]

InChI

InChI=1S/C12H19N3O4/c1-9(16)13-5-7-14(8-6-13)12(19)15-4-2-3-10(15)11(17)18/h10H,2-8H2,1H3,(H,17,18)/p-1/t10-/m0/s1