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

Systemtic Name: [(1S)-1-[2-[2-(aminocarbonylamino)-2-oxidanylidene-ethoxy]phenyl]propyl]azanium Openeye Name: [(1S)-1-[2-(2-oxo-2-ureido-ethoxy)phenyl]propyl]ammonium CAS Name: [(1S)-1-[2-[2-(carbamoylamino)-2-oxoethoxy]phenyl]propyl]ammonium IUPAC Name: [(1S)-1-[2-[2-(carbamoylamino)-2-oxoethoxy]phenyl]propyl]azanium Traditional Name: [(1S)-1-[2-(2-keto-2-ureido-ethoxy)phenyl]propyl]ammonium Formula: C12H18N3O3+ MolecularWeight: 252.28962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O3/c1-2-9(13)8-5-3-4-6-10(8)18-7-11(16)15-12(14)17/h3-6,9H,2,7,13H2,1H3,(H3,14,15,16,17)/p+1/t9-/m0/s1