(2S)-2-[2-(4-phenylpiperazin-1-yl)ethanoylamino]propanoic acid

Systemtic Name: (2S)-2-[2-(4-phenylpiperazin-1-yl)ethanoylamino]propanoic acid Openeye Name: (2S)-2-[[2-(4-phenylpiperazin-1-yl)acetyl]amino]propanoic acid CAS Name: (2S)-2-[[1-oxo-2-(4-phenyl-1-piperazinyl)ethyl]amino]propanoic acid IUPAC Name: (2S)-2-[[2-(4-phenylpiperazin-1-yl)acetyl]amino]propanoic acid Traditional Name: (2S)-2-[[2-(4-phenylpiperazino)acetyl]amino]propionic acid Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)NC(=O)CN1CCN(CC1)C2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(=O)O)NC(=O)CN1CCN(CC1)C2=CC=CC=C2

InChI

InChI=1S/C15H21N3O3/c1-12(15(20)21)16-14(19)11-17-7-9-18(10-8-17)13-5-3-2-4-6-13/h2-6,12H,7-11H2,1H3,(H,16,19)(H,20,21)/t12-/m0/s1