[4-(2-azanylethanoyloxy)phenyl]-methyl-bis[(2-methylpropan-2-yl)oxycarbonyl]azanium

Systemtic Name: [4-(2-azanylethanoyloxy)phenyl]-methyl-bis[(2-methylpropan-2-yl)oxycarbonyl]azanium Openeye Name: [4-(2-aminoacetyl)oxyphenyl]-bis(tert-butoxycarbonyl)-methyl-ammonium CAS Name: [4-(2-amino-1-oxoethoxy)phenyl]-methyl-bis[(2-methylpropan-2-yl)oxy-oxomethyl]ammonium IUPAC Name: [4-(2-aminoacetyl)oxyphenyl]-methyl-bis[(2-methylpropan-2-yl)oxycarbonyl]azanium Traditional Name: bis(tert-butoxycarbonyl)-(4-glycyloxyphenyl)-methyl-ammonium Formula: C19H29N2O6+ MolecularWeight: 381.44336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29N2O6/c1-18(2,3)26-16(23)21(7,17(24)27-19(4,5)6)13-8-10-14(11-9-13)25-15(22)12-20/h8-11H,12,20H2,1-7H3/q+1