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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O3/c1-10(12(17)15-13(14)18)16(2)8-9-19-11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3,(H3,14,15,17,18)/p+1/t10-/m1/s1