(2R)-2-(2-phenylmethoxyethylcarbamoyl)piperazine-1,4-dicarboxylate

Systemtic Name: (2R)-2-(2-phenylmethoxyethylcarbamoyl)piperazine-1,4-dicarboxylate Openeye Name: (2R)-2-(2-benzyloxyethylcarbamoyl)piperazine-1,4-dicarboxylate CAS Name: (2R)-2-[oxo-(2-phenylmethoxyethylamino)methyl]piperazine-1,4-dicarboxylate IUPAC Name: (2R)-2-(2-phenylmethoxyethylcarbamoyl)piperazine-1,4-dicarboxylate Traditional Name: (2R)-2-(2-benzoxyethylcarbamoyl)piperazine-1,4-dicarboxylate Formula: C16H19N3O6-2 MolecularWeight: 349.33856

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(CN1C(=O)[O-])C(=O)NCCOCC2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

C1CN([C@H](CN1C(=O)[O-])C(=O)NCCOCC2=CC=CC=C2)C(=O)[O-]

InChI

InChI=1S/C16H21N3O6/c20-14(17-6-9-25-11-12-4-2-1-3-5-12)13-10-18(15(21)22)7-8-19(13)16(23)24/h1-5,13H,6-11H2,(H,17,20)(H,21,22)(H,23,24)/p-2/t13-/m1/s1