[(2R)-1-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]azanium

Systemtic Name: [(2R)-1-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]azanium Openeye Name: [(1R)-1-benzyl-2-(4-tert-butoxycarbonylpiperazin-1-yl)-2-oxo-ethyl]ammonium CAS Name: [(2R)-1-[4-[(2-methylpropan-2-yl)oxy-oxomethyl]-1-piperazinyl]-1-oxo-3-phenylpropan-2-yl]ammonium IUPAC Name: [(2R)-1-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]-1-oxo-3-phenylpropan-2-yl]azanium Traditional Name: [(1R)-1-benzyl-2-(4-tert-butoxycarbonylpiperazino)-2-keto-ethyl]ammonium Formula: C18H28N3O3+ MolecularWeight: 334.43322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CCN(CC1)C(=O)C(CC2=CC=CC=C2)[NH3+]

Isomeric SMILES

CC(C)(C)OC(=O)N1CCN(CC1)C(=O)[C@@H](CC2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C18H27N3O3/c1-18(2,3)24-17(23)21-11-9-20(10-12-21)16(22)15(19)13-14-7-5-4-6-8-14/h4-8,15H,9-13,19H2,1-3H3/p+1/t15-/m1/s1