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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O2/c1-9(2)15-11(10-7-5-4-6-8-10)12(17)16-13(18)14-3/h4-9,11,15H,1-3H3,(H2,14,16,17,18)/p+1/t11-/m1/s1