(diphenylmethyl)-[2-[(2-methoxycarbonylphenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: (diphenylmethyl)-[2-[(2-methoxycarbonylphenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: benzhydryl-[2-(2-methoxycarbonylanilino)-2-oxo-ethyl]ammonium CAS Name: (diphenylmethyl)-[2-(2-methoxycarbonylanilino)-2-oxoethyl]ammonium IUPAC Name: benzhydryl-[2-(2-methoxycarbonylanilino)-2-oxoethyl]azanium Traditional Name: benzhydryl-[2-(2-carbomethoxyanilino)-2-keto-ethyl]ammonium Formula: C23H23N2O3+ MolecularWeight: 375.44032

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC(=O)C[NH2+]C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)C[NH2+]C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3/c1-28-23(27)19-14-8-9-15-20(19)25-21(26)16-24-22(17-10-4-2-5-11-17)18-12-6-3-7-13-18/h2-15,22,24H,16H2,1H3,(H,25,26)/p+1