[(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl]-[2-(4-methoxyphenyl)ethyl]azanium

Systemtic Name: [(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl]-[2-(4-methoxyphenyl)ethyl]azanium Openeye Name: 2-(4-methoxyphenyl)ethyl-[(1R)-1-methyl-2-oxo-2-ureido-ethyl]ammonium CAS Name: [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl]-[2-(4-methoxyphenyl)ethyl]ammonium IUPAC Name: [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl]-[2-(4-methoxyphenyl)ethyl]azanium Traditional Name: [(1R)-2-keto-1-methyl-2-ureido-ethyl]-[2-(4-methoxyphenyl)ethyl]ammonium Formula: C13H20N3O3+ MolecularWeight: 266.3162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)[NH2+]CCC1=CC=C(C=C1)OC

Isomeric SMILES

C[C@H](C(=O)NC(=O)N)[NH2+]CCC1=CC=C(C=C1)OC

InChI

InChI=1S/C13H19N3O3/c1-9(12(17)16-13(14)18)15-8-7-10-3-5-11(19-2)6-4-10/h3-6,9,15H,7-8H2,1-2H3,(H3,14,16,17,18)/p+1/t9-/m1/s1