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

Systemtic Name: [(2S)-1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-(2-methylpropyl)azanium Openeye Name: [(1S)-2-(ethylcarbamoylamino)-1-methyl-2-oxo-ethyl]-isobutyl-ammonium CAS Name: [(2S)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl]-(2-methylpropyl)ammonium IUPAC Name: [(2S)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl]-(2-methylpropyl)azanium Traditional Name: [(1S)-2-(ethylcarbamoylamino)-2-keto-1-methyl-ethyl]-isobutyl-ammonium Formula: C10H22N3O2+ MolecularWeight: 216.30058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H21N3O2/c1-5-11-10(15)13-9(14)8(4)12-6-7(2)3/h7-8,12H,5-6H2,1-4H3,(H2,11,13,14,15)/p+1/t8-/m0/s1