(3R)-1-(4-ethanoylpiperazin-1-yl)carbonylpiperidine-3-carboxylate

Systemtic Name: (3R)-1-(4-ethanoylpiperazin-1-yl)carbonylpiperidine-3-carboxylate Openeye Name: (3R)-1-(4-acetylpiperazine-1-carbonyl)piperidine-3-carboxylate CAS Name: (3R)-1-[(4-acetyl-1-piperazinyl)-oxomethyl]-3-piperidinecarboxylate IUPAC Name: (3R)-1-(4-acetylpiperazine-1-carbonyl)piperidine-3-carboxylate Traditional Name: (3R)-1-(4-acetylpiperazine-1-carbonyl)nipecotate Formula: C13H20N3O4- MolecularWeight: 282.3156

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)N2CCCC(C2)C(=O)[O-]

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)N2CCC[C@H](C2)C(=O)[O-]

InChI

InChI=1S/C13H21N3O4/c1-10(17)14-5-7-15(8-6-14)13(20)16-4-2-3-11(9-16)12(18)19/h11H,2-9H2,1H3,(H,18,19)/p-1/t11-/m1/s1