[(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-[(1R)-1-phenylethyl]azanium

Systemtic Name: [(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-[(1R)-1-phenylethyl]azanium Openeye Name: [(1R)-1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl]-[(1R)-1-phenylethyl]ammonium CAS Name: [(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl]-[(1R)-1-phenylethyl]ammonium IUPAC Name: [(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl]-[(1R)-1-phenylethyl]azanium Traditional Name: [(1R)-2-keto-1-methyl-2-(methylcarbamoylamino)ethyl]-[(1R)-1-phenylethyl]ammonium Formula: C13H20N3O2+ MolecularWeight: 250.3168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O2/c1-9(11-7-5-4-6-8-11)15-10(2)12(17)16-13(18)14-3/h4-10,15H,1-3H3,(H2,14,16,17,18)/p+1/t9-,10-/m1/s1