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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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