(2R,3S)-1-naphthalen-2-ylcarbonylpiperazine-2,3-dicarboxylic acid

Systemtic Name: (2R,3S)-1-naphthalen-2-ylcarbonylpiperazine-2,3-dicarboxylic acid Openeye Name: (2R,3S)-1-(naphthalene-2-carbonyl)piperazine-2,3-dicarboxylic acid CAS Name: (2R,3S)-1-[2-naphthalenyl(oxo)methyl]piperazine-2,3-dicarboxylic acid IUPAC Name: (2R,3S)-1-(naphthalene-2-carbonyl)piperazine-2,3-dicarboxylic acid Traditional Name: (2R,3S)-1-(2-naphthoyl)piperazine-2,3-dicarboxylic acid Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O5/c20-15(12-6-5-10-3-1-2-4-11(10)9-12)19-8-7-18-13(16(21)22)14(19)17(23)24/h1-6,9,13-14,18H,7-8H2,(H,21,22)(H,23,24)/t13-,14+/m0/s1