[(1R)-2-(aminocarbonylamino)-2-oxidanylidene-1-phenyl-ethyl]-(3,3-diphenylpropyl)azanium

Systemtic Name: [(1R)-2-(aminocarbonylamino)-2-oxidanylidene-1-phenyl-ethyl]-(3,3-diphenylpropyl)azanium Openeye Name: 3,3-diphenylpropyl-[(1R)-2-oxo-1-phenyl-2-ureido-ethyl]ammonium CAS Name: [(1R)-2-(carbamoylamino)-2-oxo-1-phenylethyl]-(3,3-diphenylpropyl)ammonium IUPAC Name: [(1R)-2-(carbamoylamino)-2-oxo-1-phenylethyl]-(3,3-diphenylpropyl)azanium Traditional Name: 3,3-diphenylpropyl-[(1R)-2-keto-1-phenyl-2-ureido-ethyl]ammonium Formula: C24H26N3O2+ MolecularWeight: 388.48214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC[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+]CCC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H25N3O2/c25-24(29)27-23(28)22(20-14-8-3-9-15-20)26-17-16-21(18-10-4-1-5-11-18)19-12-6-2-7-13-19/h1-15,21-22,26H,16-17H2,(H3,25,27,28,29)/p+1/t22-/m1/s1