[(2R)-1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-[(2S)-pentan-2-yl]azanium

Systemtic Name: [(2R)-1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-[(2S)-pentan-2-yl]azanium Openeye Name: [(1R)-2-(ethylcarbamoylamino)-1-methyl-2-oxo-ethyl]-[(1S)-1-methylbutyl]ammonium CAS Name: [(2R)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl]-[(2S)-pentan-2-yl]ammonium IUPAC Name: [(2R)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl]-[(2S)-pentan-2-yl]azanium Traditional Name: [(1R)-2-(ethylcarbamoylamino)-2-keto-1-methyl-ethyl]-[(1S)-1-methylbutyl]ammonium Formula: C11H24N3O2+ MolecularWeight: 230.32716

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)[NH2+]C(C)C(=O)NC(=O)NCC

Isomeric SMILES

CCC[C@H](C)[NH2+][C@H](C)C(=O)NC(=O)NCC

InChI

InChI=1S/C11H23N3O2/c1-5-7-8(3)13-9(4)10(15)14-11(16)12-6-2/h8-9,13H,5-7H2,1-4H3,(H2,12,14,15,16)/p+1/t8-,9+/m0/s1