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

Systemtic Name: [(2R)-1-methoxypropan-2-yl]-[(1R)-2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: [(1R)-2-methoxy-1-methyl-ethyl]-[(1R)-2-(methylcarbamoylamino)-2-oxo-1-phenyl-ethyl]ammonium CAS Name: [(2R)-1-methoxypropan-2-yl]-[(1R)-2-(methylcarbamoylamino)-2-oxo-1-phenylethyl]ammonium IUPAC Name: [(2R)-1-methoxypropan-2-yl]-[(1R)-2-(methylcarbamoylamino)-2-oxo-1-phenylethyl]azanium Traditional Name: [(1R)-2-keto-2-(methylcarbamoylamino)-1-phenyl-ethyl]-[(1R)-2-methoxy-1-methyl-ethyl]ammonium Formula: C14H22N3O3+ MolecularWeight: 280.34278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O3/c1-10(9-20-3)16-12(11-7-5-4-6-8-11)13(18)17-14(19)15-2/h4-8,10,12,16H,9H2,1-3H3,(H2,15,17,18,19)/p+1/t10-,12-/m1/s1