dimethyl-(1-oxidanylidene-3-phenyl-1-phenylmethoxy-propan-2-yl)oxycarbonyl-phenethyloxycarbonyl-azanium

Systemtic Name: dimethyl-(1-oxidanylidene-3-phenyl-1-phenylmethoxy-propan-2-yl)oxycarbonyl-phenethyloxycarbonyl-azanium Openeye Name: (1-benzyl-2-benzyloxy-2-oxo-ethoxy)carbonyl-dimethyl-phenethyloxycarbonyl-ammonium CAS Name: dimethyl-[oxo-(1-oxo-3-phenyl-1-phenylmethoxypropan-2-yl)oxymethyl]-[oxo(phenethyloxy)methyl]ammonium IUPAC Name: dimethyl-(1-oxo-3-phenyl-1-phenylmethoxypropan-2-yl)oxycarbonyl-phenethyloxycarbonylazanium Traditional Name: (2-benzoxy-1-benzyl-2-keto-ethoxy)carbonyl-dimethyl-phenethyloxycarbonyl-ammonium Formula: C28H30NO6+ MolecularWeight: 476.5409

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C(=O)OCCC1=CC=CC=C1)C(=O)OC(CC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C[N+](C)(C(=O)OCCC1=CC=CC=C1)C(=O)OC(CC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C28H30NO6/c1-29(2,27(31)33-19-18-22-12-6-3-7-13-22)28(32)35-25(20-23-14-8-4-9-15-23)26(30)34-21-24-16-10-5-11-17-24/h3-17,25H,18-21H2,1-2H3/q+1