[(2S)-1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-[(2R)-3-methylbutan-2-yl]azanium

Systemtic Name: [(2S)-1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-[(2R)-3-methylbutan-2-yl]azanium Openeye Name: [(1R)-1,2-dimethylpropyl]-[(1S)-2-(ethylcarbamoylamino)-1-methyl-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl]-[(2R)-3-methylbutan-2-yl]ammonium IUPAC Name: [(2S)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl]-[(2R)-3-methylbutan-2-yl]azanium Traditional Name: [(1R)-1,2-dimethylpropyl]-[(1S)-2-(ethylcarbamoylamino)-2-keto-1-methyl-ethyl]ammonium Formula: C11H24N3O2+ MolecularWeight: 230.32716

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)[NH2+]C(C)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C11H23N3O2/c1-6-12-11(16)14-10(15)9(5)13-8(4)7(2)3/h7-9,13H,6H2,1-5H3,(H2,12,14,15,16)/p+1/t8-,9+/m1/s1