(2S)-3-(4-ethanoylpiperazin-1-yl)sulfonyl-2-methyl-propanoate

Systemtic Name: (2S)-3-(4-ethanoylpiperazin-1-yl)sulfonyl-2-methyl-propanoate Openeye Name: (2S)-3-(4-acetylpiperazin-1-yl)sulfonyl-2-methyl-propanoate CAS Name: (2S)-3-[(4-acetyl-1-piperazinyl)sulfonyl]-2-methylpropanoate IUPAC Name: (2S)-3-(4-acetylpiperazin-1-yl)sulfonyl-2-methylpropanoate Traditional Name: (2S)-3-(4-acetylpiperazino)sulfonyl-2-methyl-propionate Formula: C10H17N2O5S- MolecularWeight: 277.31738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](CS(=O)(=O)N1CCN(CC1)C(=O)C)C(=O)[O-]

InChI

InChI=1S/C10H18N2O5S/c1-8(10(14)15)7-18(16,17)12-5-3-11(4-6-12)9(2)13/h8H,3-7H2,1-2H3,(H,14,15)/p-1/t8-/m1/s1