methyl-[(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-(2-phenoxyethyl)azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)[NH+](C)CCOC1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O3/c1-11(13(18)16-14(19)15-2)17(3)9-10-20-12-7-5-4-6-8-12/h4-8,11H,9-10H2,1-3H3,(H2,15,16,18,19)/p+1/t11-/m1/s1