3-(1-phenylethylamino)piperidine-1,4-dicarboxylate

Systemtic Name: 3-(1-phenylethylamino)piperidine-1,4-dicarboxylate Openeye Name: 3-(1-phenylethylamino)piperidine-1,4-dicarboxylate CAS Name: 3-(1-phenylethylamino)piperidine-1,4-dicarboxylate IUPAC Name: 3-(1-phenylethylamino)piperidine-1,4-dicarboxylate Traditional Name: 3-(1-phenylethylamino)piperidine-1,4-dicarboxylate Formula: C15H18N2O4-2 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2CN(CCC2C(=O)[O-])C(=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1)NC2CN(CCC2C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C15H20N2O4/c1-10(11-5-3-2-4-6-11)16-13-9-17(15(20)21)8-7-12(13)14(18)19/h2-6,10,12-13,16H,7-9H2,1H3,(H,18,19)(H,20,21)/p-2