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

Systemtic Name: ethyl-[(1R)-2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: ethyl-[(1R)-2-(methylcarbamoylamino)-2-oxo-1-phenyl-ethyl]ammonium CAS Name: ethyl-[(1R)-2-(methylcarbamoylamino)-2-oxo-1-phenylethyl]ammonium IUPAC Name: ethyl-[(1R)-2-(methylcarbamoylamino)-2-oxo-1-phenylethyl]azanium Traditional Name: ethyl-[(1R)-2-keto-2-(methylcarbamoylamino)-1-phenyl-ethyl]ammonium Formula: C12H18N3O2+ MolecularWeight: 236.29022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O2/c1-3-14-10(9-7-5-4-6-8-9)11(16)15-12(17)13-2/h4-8,10,14H,3H2,1-2H3,(H2,13,15,16,17)/p+1/t10-/m1/s1