[(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl]-[(3-methoxyphenyl)methyl]-methyl-azanium

Systemtic Name: [(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl]-[(3-methoxyphenyl)methyl]-methyl-azanium Openeye Name: (3-methoxyphenyl)methyl-methyl-[(1R)-1-methyl-2-oxo-2-ureido-ethyl]ammonium CAS Name: [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl]-[(3-methoxyphenyl)methyl]-methylammonium IUPAC Name: [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl]-[(3-methoxyphenyl)methyl]-methylazanium Traditional Name: [(1R)-2-keto-1-methyl-2-ureido-ethyl]-m-anisyl-methyl-ammonium Formula: C13H20N3O3+ MolecularWeight: 266.3162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O3/c1-9(12(17)15-13(14)18)16(2)8-10-5-4-6-11(7-10)19-3/h4-7,9H,8H2,1-3H3,(H3,14,15,17,18)/p+1/t9-/m1/s1