[2-(3-aminocarbonyl-4-oxidanyl-phenyl)-2-oxidanylidene-ethyl]-bis(phenylmethyl)azanium

Systemtic Name: [2-(3-aminocarbonyl-4-oxidanyl-phenyl)-2-oxidanylidene-ethyl]-bis(phenylmethyl)azanium Openeye Name: dibenzyl-[2-(3-carbamoyl-4-hydroxy-phenyl)-2-oxo-ethyl]ammonium CAS Name: [2-(3-carbamoyl-4-hydroxyphenyl)-2-oxoethyl]-bis(phenylmethyl)ammonium IUPAC Name: dibenzyl-[2-(3-carbamoyl-4-hydroxyphenyl)-2-oxoethyl]azanium Traditional Name: dibenzyl-[2-(3-carbamoyl-4-hydroxy-phenyl)-2-keto-ethyl]ammonium Formula: C23H23N2O3+ MolecularWeight: 375.44032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[NH+](CC2=CC=CC=C2)CC(=O)C3=CC(=C(C=C3)O)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C[NH+](CC2=CC=CC=C2)CC(=O)C3=CC(=C(C=C3)O)C(=O)N

InChI

InChI=1S/C23H22N2O3/c24-23(28)20-13-19(11-12-21(20)26)22(27)16-25(14-17-7-3-1-4-8-17)15-18-9-5-2-6-10-18/h1-13,26H,14-16H2,(H2,24,28)/p+1