[(1S)-1-[3-[(2S)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl]oxyphenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[3-[(2S)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl]oxyphenyl]ethyl]azanium Openeye Name: [(1S)-1-[3-[(1S)-1-methyl-2-(methylcarbamoylamino)-2-oxo-ethoxy]phenyl]ethyl]ammonium CAS Name: [(1S)-1-[3-[(2S)-1-(methylcarbamoylamino)-1-oxopropan-2-yl]oxyphenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[3-[(2S)-1-(methylcarbamoylamino)-1-oxopropan-2-yl]oxyphenyl]ethyl]azanium Traditional Name: [(1S)-1-[3-[(1S)-2-keto-1-methyl-2-(methylcarbamoylamino)ethoxy]phenyl]ethyl]ammonium Formula: C13H20N3O3+ MolecularWeight: 266.3162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC(C)C(=O)NC(=O)NC)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)O[C@@H](C)C(=O)NC(=O)NC)[NH3+]

InChI

InChI=1S/C13H19N3O3/c1-8(14)10-5-4-6-11(7-10)19-9(2)12(17)16-13(18)15-3/h4-9H,14H2,1-3H3,(H2,15,16,17,18)/p+1/t8-,9-/m0/s1