[(1S)-1-[2-[2-(aminocarbonylamino)-2-oxidanylidene-ethoxy]phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[2-[2-(aminocarbonylamino)-2-oxidanylidene-ethoxy]phenyl]ethyl]azanium Openeye Name: [(1S)-1-[2-(2-oxo-2-ureido-ethoxy)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[2-[2-(carbamoylamino)-2-oxoethoxy]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[2-[2-(carbamoylamino)-2-oxoethoxy]phenyl]ethyl]azanium Traditional Name: [(1S)-1-[2-(2-keto-2-ureido-ethoxy)phenyl]ethyl]ammonium Formula: C11H16N3O3+ MolecularWeight: 238.26304

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OCC(=O)NC(=O)N)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC=CC=C1OCC(=O)NC(=O)N)[NH3+]

InChI

InChI=1S/C11H15N3O3/c1-7(12)8-4-2-3-5-9(8)17-6-10(15)14-11(13)16/h2-5,7H,6,12H2,1H3,(H3,13,14,15,16)/p+1/t7-/m0/s1