[(1R)-2-(aminocarbonylamino)-2-oxidanylidene-1-phenyl-ethyl]-(2,2-diphenylethyl)azanium

Systemtic Name: [(1R)-2-(aminocarbonylamino)-2-oxidanylidene-1-phenyl-ethyl]-(2,2-diphenylethyl)azanium Openeye Name: 2,2-diphenylethyl-[(1R)-2-oxo-1-phenyl-2-ureido-ethyl]ammonium CAS Name: [(1R)-2-(carbamoylamino)-2-oxo-1-phenylethyl]-(2,2-diphenylethyl)ammonium IUPAC Name: [(1R)-2-(carbamoylamino)-2-oxo-1-phenylethyl]-(2,2-diphenylethyl)azanium Traditional Name: 2,2-diphenylethyl-[(1R)-2-keto-1-phenyl-2-ureido-ethyl]ammonium Formula: C23H24N3O2+ MolecularWeight: 374.45556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O2/c24-23(28)26-22(27)21(19-14-8-3-9-15-19)25-16-20(17-10-4-1-5-11-17)18-12-6-2-7-13-18/h1-15,20-21,25H,16H2,(H3,24,26,27,28)/p+1/t21-/m1/s1