(2-methylpropan-2-yl)oxycarbonyl-oxidanylidene-(1-phenyl-5-phenylmethoxy-pentan-3-yl)azanium

Systemtic Name: (2-methylpropan-2-yl)oxycarbonyl-oxidanylidene-(1-phenyl-5-phenylmethoxy-pentan-3-yl)azanium Openeye Name: [1-(2-benzyloxyethyl)-3-phenyl-propyl]-tert-butoxycarbonyl-oxo-ammonium CAS Name: [(2-methylpropan-2-yl)oxy-oxomethyl]-oxo-(1-phenyl-5-phenylmethoxypentan-3-yl)ammonium IUPAC Name: (2-methylpropan-2-yl)oxycarbonyl-oxo-(1-phenyl-5-phenylmethoxypentan-3-yl)azanium Traditional Name: [1-(2-benzoxyethyl)-3-phenyl-propyl]-tert-butoxycarbonyl-keto-ammonium Formula: C23H30NO4+ MolecularWeight: 384.4886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)[N+](=O)C(CCC1=CC=CC=C1)CCOCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)OC(=O)[N+](=O)C(CCC1=CC=CC=C1)CCOCC2=CC=CC=C2

InChI

InChI=1S/C23H30NO4/c1-23(2,3)28-22(25)24(26)21(15-14-19-10-6-4-7-11-19)16-17-27-18-20-12-8-5-9-13-20/h4-13,21H,14-18H2,1-3H3/q+1