(2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-4-prop-2-enoxycarbonyl-piperazine-2-carboxylate

Systemtic Name: (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-4-prop-2-enoxycarbonyl-piperazine-2-carboxylate Openeye Name: (2S)-4-allyloxycarbonyl-1-tert-butoxycarbonyl-piperazine-2-carboxylate CAS Name: (2S)-1-[(2-methylpropan-2-yl)oxy-oxomethyl]-4-[oxo(prop-2-enoxy)methyl]-2-piperazinecarboxylate IUPAC Name: (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-4-prop-2-enoxycarbonylpiperazine-2-carboxylate Traditional Name: (2S)-4-allyloxycarbonyl-1-tert-butoxycarbonyl-piperazine-2-carboxylate Formula: C14H21N2O6- MolecularWeight: 313.32634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CCN(CC1C(=O)[O-])C(=O)OCC=C

Isomeric SMILES

CC(C)(C)OC(=O)N1CCN(C[C@H]1C(=O)[O-])C(=O)OCC=C

InChI

InChI=1S/C14H22N2O6/c1-5-8-21-12(19)15-6-7-16(10(9-15)11(17)18)13(20)22-14(2,3)4/h5,10H,1,6-9H2,2-4H3,(H,17,18)/p-1/t10-/m0/s1