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

Systemtic Name: (2R,3S)-1-[(E)-3-naphthalen-2-ylprop-2-enoyl]piperazine-2,3-dicarboxylic acid Openeye Name: (2R,3S)-1-[(E)-3-(2-naphthyl)prop-2-enoyl]piperazine-2,3-dicarboxylic acid CAS Name: (2R,3S)-1-[(E)-3-(2-naphthalenyl)-1-oxoprop-2-enyl]piperazine-2,3-dicarboxylic acid IUPAC Name: (2R,3S)-1-[(E)-3-naphthalen-2-ylprop-2-enoyl]piperazine-2,3-dicarboxylic acid Traditional Name: (2R,3S)-1-[(E)-3-(2-naphthyl)acryloyl]piperazine-2,3-dicarboxylic acid Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C(N1)C(=O)O)C(=O)O)C(=O)C=CC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C1CN([C@H]([C@H](N1)C(=O)O)C(=O)O)C(=O)/C=C/C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C19H18N2O5/c22-15(21-10-9-20-16(18(23)24)17(21)19(25)26)8-6-12-5-7-13-3-1-2-4-14(13)11-12/h1-8,11,16-17,20H,9-10H2,(H,23,24)(H,25,26)/b8-6+/t16-,17+/m0/s1