2-acetamido-3-(4-methylpiperazin-1-yl)propanoate

Systemtic Name: 2-acetamido-3-(4-methylpiperazin-1-yl)propanoate Openeye Name: 2-acetamido-3-(4-methylpiperazin-1-yl)propanoate CAS Name: 2-acetamido-3-(4-methyl-1-piperazinyl)propanoate IUPAC Name: 2-acetamido-3-(4-methylpiperazin-1-yl)propanoate Traditional Name: 2-acetamido-3-(4-methylpiperazino)propionate Formula: C10H18N3O3- MolecularWeight: 228.26822

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CN1CCN(CC1)C)C(=O)[O-]

Isomeric SMILES

CC(=O)NC(CN1CCN(CC1)C)C(=O)[O-]

InChI

InChI=1S/C10H19N3O3/c1-8(14)11-9(10(15)16)7-13-5-3-12(2)4-6-13/h9H,3-7H2,1-2H3,(H,11,14)(H,15,16)/p-1