[(2S)-4-[4-[2-(aminocarbonylamino)-2-oxidanylidene-ethoxy]phenyl]butan-2-yl]azanium

Systemtic Name: [(2S)-4-[4-[2-(aminocarbonylamino)-2-oxidanylidene-ethoxy]phenyl]butan-2-yl]azanium Openeye Name: [(1S)-1-methyl-3-[4-(2-oxo-2-ureido-ethoxy)phenyl]propyl]ammonium CAS Name: [(2S)-4-[4-[2-(carbamoylamino)-2-oxoethoxy]phenyl]butan-2-yl]ammonium IUPAC Name: [(2S)-4-[4-[2-(carbamoylamino)-2-oxoethoxy]phenyl]butan-2-yl]azanium Traditional Name: [(1S)-3-[4-(2-keto-2-ureido-ethoxy)phenyl]-1-methyl-propyl]ammonium Formula: C13H20N3O3+ MolecularWeight: 266.3162

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)OCC(=O)NC(=O)N)[NH3+]

Isomeric SMILES

C[C@@H](CCC1=CC=C(C=C1)OCC(=O)NC(=O)N)[NH3+]

InChI

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