[(1R)-2-(aminocarbonylamino)-2-oxidanylidene-1-phenyl-ethyl]-[(2R)-1-methoxypropan-2-yl]azanium

Systemtic Name: [(1R)-2-(aminocarbonylamino)-2-oxidanylidene-1-phenyl-ethyl]-[(2R)-1-methoxypropan-2-yl]azanium Openeye Name: [(1R)-2-methoxy-1-methyl-ethyl]-[(1R)-2-oxo-1-phenyl-2-ureido-ethyl]ammonium CAS Name: [(1R)-2-(carbamoylamino)-2-oxo-1-phenylethyl]-[(2R)-1-methoxypropan-2-yl]ammonium IUPAC Name: [(1R)-2-(carbamoylamino)-2-oxo-1-phenylethyl]-[(2R)-1-methoxypropan-2-yl]azanium Traditional Name: [(1R)-2-keto-1-phenyl-2-ureido-ethyl]-[(1R)-2-methoxy-1-methyl-ethyl]ammonium Formula: C13H20N3O3+ MolecularWeight: 266.3162

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)[NH2+]C(C1=CC=CC=C1)C(=O)NC(=O)N

Isomeric SMILES

C[C@H](COC)[NH2+][C@H](C1=CC=CC=C1)C(=O)NC(=O)N

InChI

InChI=1S/C13H19N3O3/c1-9(8-19-2)15-11(12(17)16-13(14)18)10-6-4-3-5-7-10/h3-7,9,11,15H,8H2,1-2H3,(H3,14,16,17,18)/p+1/t9-,11-/m1/s1