[(2R)-1-[(4-acetamidophenyl)amino]-1-oxidanylidene-propan-2-yl]-(diphenylmethyl)azanium

Systemtic Name: [(2R)-1-[(4-acetamidophenyl)amino]-1-oxidanylidene-propan-2-yl]-(diphenylmethyl)azanium Openeye Name: [(1R)-2-(4-acetamidoanilino)-1-methyl-2-oxo-ethyl]-benzhydryl-ammonium CAS Name: [(2R)-1-(4-acetamidoanilino)-1-oxopropan-2-yl]-(diphenylmethyl)ammonium IUPAC Name: [(2R)-1-(4-acetamidoanilino)-1-oxopropan-2-yl]-benzhydrylazanium Traditional Name: [(1R)-2-(4-acetamidoanilino)-2-keto-1-methyl-ethyl]-benzhydryl-ammonium Formula: C24H26N3O2+ MolecularWeight: 388.48214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)[NH2+]C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)NC(=O)C)[NH2+]C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H25N3O2/c1-17(24(29)27-22-15-13-21(14-16-22)26-18(2)28)25-23(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-17,23,25H,1-2H3,(H,26,28)(H,27,29)/p+1/t17-/m1/s1