[(2-methylpropan-2-yl)oxycarbonyl-bis(phenylcarbonyl)azaniumyl] phenethyl phosphate

Systemtic Name: [(2-methylpropan-2-yl)oxycarbonyl-bis(phenylcarbonyl)azaniumyl] phenethyl phosphate Openeye Name: [dibenzoyl(tert-butoxycarbonyl)ammonio] phenethyl phosphate CAS Name: [dibenzoyl-[(2-methylpropan-2-yl)oxy-oxomethyl]ammonio] phenethyl phosphate IUPAC Name: [dibenzoyl-[(2-methylpropan-2-yl)oxycarbonyl]azaniumyl] phenethyl phosphate Traditional Name: [dibenzoyl(tert-butoxycarbonyl)ammonio] phenethyl phosphate Formula: C27H28NO8P MolecularWeight: 525.486881

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)[N+](C(=O)C1=CC=CC=C1)(C(=O)C2=CC=CC=C2)OP(=O)([O-])OCCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)OC(=O)[N+](C(=O)C1=CC=CC=C1)(C(=O)C2=CC=CC=C2)OP(=O)([O-])OCCC3=CC=CC=C3

InChI

InChI=1S/C27H28NO8P/c1-27(2,3)35-26(31)28(24(29)22-15-9-5-10-16-22,25(30)23-17-11-6-12-18-23)36-37(32,33)34-20-19-21-13-7-4-8-14-21/h4-18H,19-20H2,1-3H3