(1-diazo-5-phenyl-pentan-3-yl)-[(2-methylpropan-2-yl)oxycarbonyl]-oxidanylidene-azanium

Systemtic Name: (1-diazo-5-phenyl-pentan-3-yl)-[(2-methylpropan-2-yl)oxycarbonyl]-oxidanylidene-azanium Openeye Name: tert-butoxycarbonyl-[1-(2-diazoethyl)-3-phenyl-propyl]-oxo-ammonium CAS Name: (1-diazo-5-phenylpentan-3-yl)-[(2-methylpropan-2-yl)oxy-oxomethyl]-oxoammonium IUPAC Name: (1-diazo-5-phenylpentan-3-yl)-[(2-methylpropan-2-yl)oxycarbonyl]-oxoazanium Traditional Name: tert-butoxycarbonyl-[1-(2-diazoethyl)-3-phenyl-propyl]-keto-ammonium Formula: C16H22N3O3+ MolecularWeight: 304.36418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N3O3/c1-16(2,3)22-15(20)19(21)14(11-12-18-17)10-9-13-7-5-4-6-8-13/h4-8,12,14H,9-11H2,1-3H3/q+1