[(1R)-2-(aminocarbonylamino)-2-oxidanylidene-1-phenyl-ethyl]-[(3-fluoranyl-4-methoxy-phenyl)methyl]-methyl-azanium

Systemtic Name: [(1R)-2-(aminocarbonylamino)-2-oxidanylidene-1-phenyl-ethyl]-[(3-fluoranyl-4-methoxy-phenyl)methyl]-methyl-azanium Openeye Name: (3-fluoro-4-methoxy-phenyl)methyl-methyl-[(1R)-2-oxo-1-phenyl-2-ureido-ethyl]ammonium CAS Name: [(1R)-2-(carbamoylamino)-2-oxo-1-phenylethyl]-[(3-fluoro-4-methoxyphenyl)methyl]-methylammonium IUPAC Name: [(1R)-2-(carbamoylamino)-2-oxo-1-phenylethyl]-[(3-fluoro-4-methoxyphenyl)methyl]-methylazanium Traditional Name: (3-fluoro-4-methoxy-benzyl)-[(1R)-2-keto-1-phenyl-2-ureido-ethyl]-methyl-ammonium Formula: C18H21FN3O3+ MolecularWeight: 346.376043

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC(=C(C=C1)OC)F)C(C2=CC=CC=C2)C(=O)NC(=O)N

Isomeric SMILES

C[NH+](CC1=CC(=C(C=C1)OC)F)[C@H](C2=CC=CC=C2)C(=O)NC(=O)N

InChI

InChI=1S/C18H20FN3O3/c1-22(11-12-8-9-15(25-2)14(19)10-12)16(17(23)21-18(20)24)13-6-4-3-5-7-13/h3-10,16H,11H2,1-2H3,(H3,20,21,23,24)/p+1/t16-/m1/s1