[(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl]-methyl-[(4-methylphenyl)methyl]azanium

Systemtic Name: [(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl]-methyl-[(4-methylphenyl)methyl]azanium Openeye Name: methyl-[(1R)-1-methyl-2-oxo-2-ureido-ethyl]-(p-tolylmethyl)ammonium CAS Name: [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl]-methyl-[(4-methylphenyl)methyl]ammonium IUPAC Name: [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl]-methyl-[(4-methylphenyl)methyl]azanium Traditional Name: [(1R)-2-keto-1-methyl-2-ureido-ethyl]-methyl-(4-methylbenzyl)ammonium Formula: C13H20N3O2+ MolecularWeight: 250.3168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O2/c1-9-4-6-11(7-5-9)8-16(3)10(2)12(17)15-13(14)18/h4-7,10H,8H2,1-3H3,(H3,14,15,17,18)/p+1/t10-/m1/s1