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

Systemtic Name: (2S)-4-[(2-methylpropan-2-yl)oxycarbonyl]-1-phenylmethoxycarbonyl-piperazine-2-carboxylate Openeye Name: (2S)-1-benzyloxycarbonyl-4-tert-butoxycarbonyl-piperazine-2-carboxylate CAS Name: (2S)-4-[(2-methylpropan-2-yl)oxy-oxomethyl]-1-phenylmethoxycarbonyl-2-piperazinecarboxylate IUPAC Name: (2S)-4-[(2-methylpropan-2-yl)oxycarbonyl]-1-phenylmethoxycarbonylpiperazine-2-carboxylate Traditional Name: (2S)-4-tert-butoxycarbonyl-1-carbobenzoxy-piperazine-2-carboxylate Formula: C18H23N2O6- MolecularWeight: 363.38502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CCN(C(C1)C(=O)[O-])C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)OC(=O)N1CCN([C@@H](C1)C(=O)[O-])C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C18H24N2O6/c1-18(2,3)26-16(23)19-9-10-20(14(11-19)15(21)22)17(24)25-12-13-7-5-4-6-8-13/h4-8,14H,9-12H2,1-3H3,(H,21,22)/p-1/t14-/m0/s1