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(2S)-2-[[4-[(E)-2-phenylethenyl]piperazin-1-yl]carbonylamino]propanoic acid

(2S)-2-[[4-[(E)-2-phenylethenyl]piperazin-1-yl]carbonylamino]propanoic acid

Systemtic Name:(2S)-2-[[4-[(E)-2-phenylethenyl]piperazin-1-yl]carbonylamino]propanoic acid
Openeye Name:(2S)-2-[[4-[(E)-styryl]piperazine-1-carbonyl]amino]propanoic acid
CAS Name:(2S)-2-[[oxo-[4-[(E)-2-phenylethenyl]-1-piperazinyl]methyl]amino]propanoic acid
IUPAC Name:(2S)-2-[[4-[(E)-2-phenylethenyl]piperazine-1-carbonyl]amino]propanoic acid
Traditional Name:(2S)-2-[[4-[(E)-styryl]piperazine-1-carbonyl]amino]propionic acid
Formula: C16H21N3O3
MolecularWeight: 303.35624
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)NC(=O)N1CCN(CC1)C=CC2=CC=CC=C2


Isomeric SMILES

C[C@@H](C(=O)O)NC(=O)N1CCN(CC1)/C=C/C2=CC=CC=C2


InChI

InChI=1S/C16H21N3O3/c1-13(15(20)21)17-16(22)19-11-9-18(10-12-19)8-7-14-5-3-2-4-6-14/h2-8,13H,9-12H2,1H3,(H,17,22)(H,20,21)/b8-7+/t13-/m0/s1


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