[(1R)-2-(aminocarbonylamino)-2-oxidanylidene-1-phenyl-ethyl]-[2-(4-bromanylphenoxy)ethyl]-methyl-azanium

Systemtic Name: [(1R)-2-(aminocarbonylamino)-2-oxidanylidene-1-phenyl-ethyl]-[2-(4-bromanylphenoxy)ethyl]-methyl-azanium Openeye Name: 2-(4-bromophenoxy)ethyl-methyl-[(1R)-2-oxo-1-phenyl-2-ureido-ethyl]ammonium CAS Name: 2-(4-bromophenoxy)ethyl-[(1R)-2-(carbamoylamino)-2-oxo-1-phenylethyl]-methylammonium IUPAC Name: 2-(4-bromophenoxy)ethyl-[(1R)-2-(carbamoylamino)-2-oxo-1-phenylethyl]-methylazanium Traditional Name: 2-(4-bromophenoxy)ethyl-[(1R)-2-keto-1-phenyl-2-ureido-ethyl]-methyl-ammonium Formula: C18H21BrN3O3+ MolecularWeight: 407.28164

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCOC1=CC=C(C=C1)Br)C(C2=CC=CC=C2)C(=O)NC(=O)N

Isomeric SMILES

C[NH+](CCOC1=CC=C(C=C1)Br)[C@H](C2=CC=CC=C2)C(=O)NC(=O)N

InChI

InChI=1S/C18H20BrN3O3/c1-22(11-12-25-15-9-7-14(19)8-10-15)16(17(23)21-18(20)24)13-5-3-2-4-6-13/h2-10,16H,11-12H2,1H3,(H3,20,21,23,24)/p+1/t16-/m1/s1