(E)-4-[(2R)-4-methyl-2-phenyl-piperazin-1-yl]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[(2R)-4-methyl-2-phenyl-piperazin-1-yl]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[(2R)-4-methyl-2-phenyl-piperazin-1-yl]-4-oxo-but-2-enoate CAS Name: (E)-4-[(2R)-4-methyl-2-phenyl-1-piperazinyl]-4-oxo-2-butenoate IUPAC Name: (E)-4-[(2R)-4-methyl-2-phenylpiperazin-1-yl]-4-oxobut-2-enoate Traditional Name: (E)-4-keto-4-[(2R)-4-methyl-2-phenyl-piperazino]but-2-enoate Formula: C15H17N2O3- MolecularWeight: 273.30708

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C(C1)C2=CC=CC=C2)C(=O)C=CC(=O)[O-]

Isomeric SMILES

CN1CCN([C@@H](C1)C2=CC=CC=C2)C(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C15H18N2O3/c1-16-9-10-17(14(18)7-8-15(19)20)13(11-16)12-5-3-2-4-6-12/h2-8,13H,9-11H2,1H3,(H,19,20)/p-1/b8-7+/t13-/m0/s1