2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]ethanoic acid dihydrate

Systemtic Name: 2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]ethanoic acid dihydrate Openeye Name: 2-(4-tert-butoxycarbonylpiperazin-1-yl)acetic acid dihydrate CAS Name: 2-[4-[(2-methylpropan-2-yl)oxy-oxomethyl]-1-piperazinyl]acetic acid dihydrate IUPAC Name: 2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]acetic acid dihydrate Traditional Name: 2-(4-tert-butoxycarbonylpiperazino)acetic acid dihydrate Formula: C11H24N2O6 MolecularWeight: 280.31806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CCN(CC1)CC(=O)O.O.O

Isomeric SMILES

CC(C)(C)OC(=O)N1CCN(CC1)CC(=O)O.O.O

InChI

InChI=1S/C11H20N2O4.2H2O/c1-11(2,3)17-10(16)13-6-4-12(5-7-13)8-9(14)15;;/h4-8H2,1-3H3,(H,14,15);2*1H2