[4-[(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl]oxy-3-ethoxy-phenyl]methylazanium

Systemtic Name: [4-[(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl]oxy-3-ethoxy-phenyl]methylazanium Openeye Name: [3-ethoxy-4-[(1R)-1-methyl-2-oxo-2-ureido-ethoxy]phenyl]methylammonium CAS Name: [4-[(2R)-1-(carbamoylamino)-1-oxopropan-2-yl]oxy-3-ethoxyphenyl]methylammonium IUPAC Name: [4-[(2R)-1-(carbamoylamino)-1-oxopropan-2-yl]oxy-3-ethoxyphenyl]methylazanium Traditional Name: [3-ethoxy-4-[(1R)-2-keto-1-methyl-2-ureido-ethoxy]benzyl]ammonium Formula: C13H20N3O4+ MolecularWeight: 282.3156

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C[NH3+])OC(C)C(=O)NC(=O)N

Isomeric SMILES

CCOC1=C(C=CC(=C1)C[NH3+])O[C@H](C)C(=O)NC(=O)N

InChI

InChI=1S/C13H19N3O4/c1-3-19-11-6-9(7-14)4-5-10(11)20-8(2)12(17)16-13(15)18/h4-6,8H,3,7,14H2,1-2H3,(H3,15,16,17,18)/p+1/t8-/m1/s1