(2R,3S)-1-[(E)-3-phenylprop-2-enoyl]piperazine-2,3-dicarboxylic acid

Systemtic Name: (2R,3S)-1-[(E)-3-phenylprop-2-enoyl]piperazine-2,3-dicarboxylic acid Openeye Name: (2R,3S)-1-[(E)-3-phenylprop-2-enoyl]piperazine-2,3-dicarboxylic acid CAS Name: (2R,3S)-1-[(E)-1-oxo-3-phenylprop-2-enyl]piperazine-2,3-dicarboxylic acid IUPAC Name: (2R,3S)-1-[(E)-3-phenylprop-2-enoyl]piperazine-2,3-dicarboxylic acid Traditional Name: (2R,3S)-1-[(E)-3-phenylacryloyl]piperazine-2,3-dicarboxylic acid Formula: C15H16N2O5 MolecularWeight: 304.29794

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C(N1)C(=O)O)C(=O)O)C(=O)C=CC2=CC=CC=C2

Isomeric SMILES

C1CN([C@H]([C@H](N1)C(=O)O)C(=O)O)C(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C15H16N2O5/c18-11(7-6-10-4-2-1-3-5-10)17-9-8-16-12(14(19)20)13(17)15(21)22/h1-7,12-13,16H,8-9H2,(H,19,20)(H,21,22)/b7-6+/t12-,13+/m0/s1