(4-methoxyphenyl)methyl-[(2S)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: (4-methoxyphenyl)methyl-[(2S)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl]azanium Openeye Name: (4-methoxyphenyl)methyl-[(1S)-1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl]ammonium CAS Name: (4-methoxyphenyl)methyl-[(2S)-1-(methylcarbamoylamino)-1-oxopropan-2-yl]ammonium IUPAC Name: (4-methoxyphenyl)methyl-[(2S)-1-(methylcarbamoylamino)-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-keto-1-methyl-2-(methylcarbamoylamino)ethyl]-p-anisyl-ammonium Formula: C13H20N3O3+ MolecularWeight: 266.3162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)[NH2+]CC1=CC=C(C=C1)OC

Isomeric SMILES

C[C@@H](C(=O)NC(=O)NC)[NH2+]CC1=CC=C(C=C1)OC

InChI

InChI=1S/C13H19N3O3/c1-9(12(17)16-13(18)14-2)15-8-10-4-6-11(19-3)7-5-10/h4-7,9,15H,8H2,1-3H3,(H2,14,16,17,18)/p+1/t9-/m0/s1